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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H38F3N5O2
Molecular Weight 533.6288
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VICRIVIROC

SMILES

COC[C@H](N1CCN(C[C@@H]1C)C2(C)CCN(CC2)C(=O)C3=C(C)N=CN=C3C)C4=CC=C(C=C4)C(F)(F)F

InChI

InChIKey=CNPVJJQCETWNEU-CYFREDJKSA-N
InChI=1S/C28H38F3N5O2/c1-19-16-35(14-15-36(19)24(17-38-5)22-6-8-23(9-7-22)28(29,30)31)27(4)10-12-34(13-11-27)26(37)25-20(2)32-18-33-21(25)3/h6-9,18-19,24H,10-17H2,1-5H3/t19-,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H38F3N5O2
Molecular Weight 533.6288
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:04:15 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:15 UTC 2023
Record UNII
TL515DW4QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VICRIVIROC
INN   MI   WHO-DD  
INN  
Official Name English
MK-4176
Code English
SCH-417690 FREE BASE
Code English
SCH-D
Code English
MK-7690
Code English
VICRIVIROC [MI]
Common Name English
5-((4-((3S)-4-((1R)-2-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHYL)-3-METHYLPIPERAZIN-1-YL)-4-METHYLPIPERIDIN-1-YL)CARBONYL)-4,6-DIMETHYLPYRIMIDINE
Systematic Name English
vicriviroc [INN]
Common Name English
Vicriviroc [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C63817
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
NCI_THESAURUS C1660
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
Code System Code Type Description
WIKIPEDIA
VICRIVIROC
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
MERCK INDEX
m11442
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY Merck Index
FDA UNII
TL515DW4QS
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID40897719
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
EVMPD
SUB77762
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
MESH
C486781
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
PUBCHEM
3009355
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
SMS_ID
100000138309
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
DRUG BANK
DB06652
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
INN
8647
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
NCI_THESAURUS
C73589
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
CAS
306296-47-9
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL82301
Created by admin on Fri Dec 15 16:04:15 UTC 2023 , Edited by admin on Fri Dec 15 16:04:15 UTC 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY