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Name:CHEMBL1236391
PubChem ID:49800098
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N4OS/c1-26-20-17-8-7-15(22-19(25)14-9-11-21-12-10-14)13-18(17)24(23-20)16-5-3-2-4-6-16/h2-8,13-14,21H,9-12H2,1H3,(H,22,25)
SMILES:CSc1nn(c2c1ccc(c2)NC(=O)C1CCNCC1)c1ccccc1

Properties:
Formula:C20H22N4OSAtoms:26
Molecular Weight:366.48Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:4.0873
Targets:
Synonyms:
CHEBI:798741
CHEMBL1236391
N-[3-(Methylsulfanyl)-1-Phenyl-1h-Indazol-6-Yl]piperidine-4-Carboxamide
TR3