U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N5S
Molecular Weight 353.484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-2-PYRIDYLKETONE 4-CYCLOHEXYL-4-METHYL-3-THIOSEMICARBAZONE

SMILES

CN(C1CCCCC1)C(=S)NN=C(C2=CC=CC=N2)C3=NC=CC=C3

InChI

InChIKey=GNLZNQJBZNOUBM-UHFFFAOYSA-N
InChI=1S/C19H23N5S/c1-24(15-9-3-2-4-10-15)19(25)23-22-18(16-11-5-7-13-20-16)17-12-6-8-14-21-17/h5-8,11-15H,2-4,9-10H2,1H3,(H,23,25)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
PubMed

PubMed

TitleDatePubMed
Name Type Language
DI-2-PYRIDYLKETONE 4-CYCLOHEXYL-4-METHYL-3-THIOSEMICARBAZONE
Common Name English
DP4CYCH4MT
Common Name English
DPC
Common Name English
Code System Code Type Description
SMS_ID
100000177905
Created by admin on Sat Dec 16 11:38:21 GMT 2023 , Edited by admin on Sat Dec 16 11:38:21 GMT 2023
PRIMARY
CAS
1382469-39-7
Created by admin on Sat Dec 16 11:38:21 GMT 2023 , Edited by admin on Sat Dec 16 11:38:21 GMT 2023
PRIMARY
PUBCHEM
57380301
Created by admin on Sat Dec 16 11:38:21 GMT 2023 , Edited by admin on Sat Dec 16 11:38:21 GMT 2023
PRIMARY
FDA UNII
6068Z4Y7QI
Created by admin on Sat Dec 16 11:38:21 GMT 2023 , Edited by admin on Sat Dec 16 11:38:21 GMT 2023
PRIMARY
DRUG BANK
DB15235
Created by admin on Sat Dec 16 11:38:21 GMT 2023 , Edited by admin on Sat Dec 16 11:38:21 GMT 2023
PRIMARY