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Name:CHEMBL1172426
PubChem ID:15979459
Pathway:-
InChI:InChI=1S/C20H19ClN4OS/c1-27-20-24-17(21)16(19(26)23-13-15-10-6-3-7-11-15)18(25-20)22-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,23,26)(H,22,24,25)
SMILES:CSc1nc(Cl)c(c(n1)NCc1ccccc1)C(=O)NCc1ccccc1

Properties:
Formula:C20H19ClN4OSAtoms:27
Molecular Weight:398.909Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.8579
Targets:
Synonyms:
CHEBI:750046
CHEMBL1172426