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Name:CHEMBL439556
PubChem ID:44424756
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N4OS/c1-26-17-11-9-15(10-12-17)19-14-20(18-8-5-13-22-18)25(24-19)21(27)23-16-6-3-2-4-7-16/h2-13,20,22H,14H2,1H3,(H,23,27)
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1[nH]ccc1)C(=S)Nc1ccccc1

Properties:
Formula:C21H20N4OSAtoms:27
Molecular Weight:376.475Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.0179
Targets:
Synonyms:
CHEBI:481316
CHEMBL439556