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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18N2
Molecular Weight 226.3168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-629

SMILES

C1CCC2=C(C1)N3CCNCC4=CC=CC2=C34

InChI

InChIKey=OIGHTPDWPMLMGT-UHFFFAOYSA-N
InChI=1S/C15H18N2/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13/h3-4,6,16H,1-2,5,7-10H2

HIDE SMILES / InChI

Molecular Formula C15H18N2
Molecular Weight 226.3168
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
56.0 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:02:46 GMT 2023
Edited
by admin
on Sat Dec 16 19:02:46 GMT 2023
Record UNII
V59TZ3ACG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
WAY-629
Code English
[1,4]Diazepino[6,7,1-jk]carbazole, 4,5,6,7,9,10,11,12-octahydro-
Systematic Name English
4,5,6,7,9,10,11,12-Octahydro[1,4]diazepino[6,7,1-jk]carbazole
Systematic Name English
WAY629
Code English
Code System Code Type Description
CAS
57756-45-3
Created by admin on Sat Dec 16 19:02:47 GMT 2023 , Edited by admin on Sat Dec 16 19:02:47 GMT 2023
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WIKIPEDIA
WAY-629
Created by admin on Sat Dec 16 19:02:47 GMT 2023 , Edited by admin on Sat Dec 16 19:02:47 GMT 2023
PRIMARY
PUBCHEM
6604933
Created by admin on Sat Dec 16 19:02:47 GMT 2023 , Edited by admin on Sat Dec 16 19:02:47 GMT 2023
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FDA UNII
V59TZ3ACG6
Created by admin on Sat Dec 16 19:02:47 GMT 2023 , Edited by admin on Sat Dec 16 19:02:47 GMT 2023
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EPA CompTox
DTXSID4042591
Created by admin on Sat Dec 16 19:02:47 GMT 2023 , Edited by admin on Sat Dec 16 19:02:47 GMT 2023
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Related Record Type Details
SALT/SOLVATE -> PARENT