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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19N3O2
Molecular Weight 321.3731
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-INDAZOLE-7-CARBOXYLIC ACID, 2-(4-(3S)-3-PIPERIDINYLPHENYL)-

SMILES

OC(=O)C1=CC=CC2=CN(N=C12)C3=CC=C(C=C3)[C@@H]4CCCNC4

InChI

InChIKey=HDQHGRLURKGIFL-CQSZACIVSA-N
InChI=1S/C19H19N3O2/c23-19(24)17-5-1-3-15-12-22(21-18(15)17)16-8-6-13(7-9-16)14-4-2-10-20-11-14/h1,3,5-9,12,14,20H,2,4,10-11H2,(H,23,24)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H19N3O2
Molecular Weight 321.3731
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
3.8 nM [IC50]
PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 13:49:13 UTC 2023
Edited
by admin
on Sat Dec 16 13:49:13 UTC 2023
Record UNII
UXM824C9GS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-INDAZOLE-7-CARBOXYLIC ACID, 2-(4-(3S)-3-PIPERIDINYLPHENYL)-
Systematic Name English
NIRAPARIB METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
UXM824C9GS
Created by admin on Sat Dec 16 13:49:13 UTC 2023 , Edited by admin on Sat Dec 16 13:49:13 UTC 2023
PRIMARY
CAS
1476777-06-6
Created by admin on Sat Dec 16 13:49:13 UTC 2023 , Edited by admin on Sat Dec 16 13:49:13 UTC 2023
PRIMARY
PUBCHEM
118737587
Created by admin on Sat Dec 16 13:49:13 UTC 2023 , Edited by admin on Sat Dec 16 13:49:13 UTC 2023
PRIMARY
Related Record Type Details
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