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Details

Stereochemistry ABSOLUTE
Molecular Formula C34H36Cl2N6O5S
Molecular Weight 711.658
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANATIBANT

SMILES

CC1=CC(C)=C2C=CC=C(OCC3=C(Cl)C(=CC=C3Cl)S(=O)(=O)N4CCC[C@H]4C(=O)NCCCNC(=O)C5=CC=C(C=C5)C(N)=N)C2=N1

InChI

InChIKey=XUHBBTKJWIBQMY-MHZLTWQESA-N
InChI=1S/C34H36Cl2N6O5S/c1-20-18-21(2)41-31-24(20)6-3-8-28(31)47-19-25-26(35)13-14-29(30(25)36)48(45,46)42-17-4-7-27(42)34(44)40-16-5-15-39-33(43)23-11-9-22(10-12-23)32(37)38/h3,6,8-14,18,27H,4-5,7,15-17,19H2,1-2H3,(H3,37,38)(H,39,43)(H,40,44)/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C34H36Cl2N6O5S
Molecular Weight 711.658
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:19:51 UTC 2023
Edited
by admin
on Fri Dec 15 17:19:51 UTC 2023
Record UNII
CLO4JRD21F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANATIBANT
INN  
INN  
Official Name English
anatibant [INN]
Common Name English
(2S)-N-(3-(4-CARBAMIMIDOYLBENZAMIDO)PROPYL)-1-(2,4-DICHLORO-3-((2,4-DIMETHYL-8-QUINOLYLOXY)METHYL)PHENYLSULFONYL)PYRROLIDINE-2-CARBOXAMIDE
Common Name English
XY-2405
Code English
Classification Tree Code System Code
EU-Orphan Drug EU/3/04/188
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
FDA ORPHAN DRUG 153801
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
NCI_THESAURUS C257
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
Code System Code Type Description
CAS
209733-45-9
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
NCI_THESAURUS
C79554
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107725
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
INN
8321
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID40175160
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
SMS_ID
100000183840
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
DRUG BANK
DB05038
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
FDA UNII
CLO4JRD21F
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
PUBCHEM
9831652
Created by admin on Fri Dec 15 17:19:51 UTC 2023 , Edited by admin on Fri Dec 15 17:19:51 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY