Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C49H55N9O7 |
Molecular Weight | 882.0171 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(CCCN1C(=O)[C@@H](NC(=O)OC)C(C)C)C2=NC=C(N2)C3=CC4=C(C=C3)N5[C@@H](OC6=C(C=CC(=C6)C7=CN=C(N7)[C@]8([H])CCCN8C(=O)[C@@H](NC(=O)OC)C(C)C)C5=C4)C9=CC=CC=C9
InChI
InChIKey=BVAZQCUMNICBAQ-PZHYSIFUSA-N
InChI=1S/C49H55N9O7/c1-27(2)41(54-48(61)63-5)45(59)56-20-10-14-37(56)43-50-25-34(52-43)30-17-19-36-32(22-30)23-39-33-18-16-31(24-40(33)65-47(58(36)39)29-12-8-7-9-13-29)35-26-51-44(53-35)38-15-11-21-57(38)46(60)42(28(3)4)55-49(62)64-6/h7-9,12-13,16-19,22-28,37-38,41-42,47H,10-11,14-15,20-21H2,1-6H3,(H,50,52)(H,51,53)(H,54,61)(H,55,62)/t37-,38-,41-,42-,47-/m0/s1
Molecular Formula | C49H55N9O7 |
Molecular Weight | 882.0171 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:51:31 UTC 2023
by
admin
on
Sat Dec 16 02:51:31 UTC 2023
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Record UNII |
632L571YDK
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NDF-RT |
N0000191256
Created by
admin on Sat Dec 16 02:51:31 UTC 2023 , Edited by admin on Sat Dec 16 02:51:31 UTC 2023
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WHO-ATC |
J05AP54
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admin on Sat Dec 16 02:51:31 UTC 2023 , Edited by admin on Sat Dec 16 02:51:31 UTC 2023
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Code System | Code | Type | Description | ||
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C166892
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ELBASVIR
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1734628
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632L571YDK
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AB-60
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Elbasvir
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132967
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1370468-36-2
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5080
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9851
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DTXSID10160043
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SUB174125
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m11946
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CHEMBL3039514
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632L571YDK
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100000160902
Created by
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N0000190113
Created by
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PRIMARY | Breast Cancer Resistance Protein Inhibitors [MoA] | ||
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DB11574
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71661251
Created by
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> INHIBITOR |
IC50
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TRANSPORTER -> SUBSTRATE | |||
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BINDER->LIGAND |
BINDING
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BINDER->LIGAND | |||
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METABOLIC ENZYME -> SUBSTRATE | |||
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TARGET -> INHIBITOR |
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TRANSPORTER -> INHIBITOR |
IC50
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TRANSPORTER -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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