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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N4O4
Molecular Weight 474.5515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DAREXABAN

SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(O)=C2NC(=O)C3=CC=C(C=C3)N4CCCN(C)CC4

InChI

InChIKey=IJNIQYINMSGIPS-UHFFFAOYSA-N
InChI=1S/C27H30N4O4/c1-30-15-4-16-31(18-17-30)21-11-7-19(8-12-21)27(34)29-25-23(5-3-6-24(25)32)28-26(33)20-9-13-22(35-2)14-10-20/h3,5-14,32H,4,15-18H2,1-2H3,(H,28,33)(H,29,34)

HIDE SMILES / InChI

Molecular Formula C27H30N4O4
Molecular Weight 474.5515
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:11:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:11:43 UTC 2023
Record UNII
KF322K101S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DAREXABAN
INN   WHO-DD  
INN  
Official Name English
YM150
Code English
TANEXABAN
Common Name English
Darexaban [WHO-DD]
Common Name English
YM-150
Code English
darexaban [INN]
Common Name English
N-(2-HYDROXY-6-(4-METHOXYBENZAMIDO)PHENYL)-4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29750
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
Code System Code Type Description
PUBCHEM
9912771
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
DRUG BANK
DB12289
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
SMS_ID
100000126187
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
WIKIPEDIA
DAREXABAN
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
EVMPD
SUB32705
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID101030146
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
INN
9104
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
FDA UNII
KF322K101S
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
NCI_THESAURUS
C90973
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
CAS
365462-23-3
Created by admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY