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Name:CHEMBL1090493
PubChem ID:46885553
Pathway:-
InChI:InChI=1S/C22H15Cl2N3O2S/c23-14-8-10-15(11-9-14)25-19-12-18(24)26-22(27-19)30-20(21(28)29)17-7-3-5-13-4-1-2-6-16(13)17/h1-12,20H,(H,28,29)(H,25,26,27)
SMILES:Clc1nc(nc(c1)Nc1ccc(cc1)Cl)SC(c1cccc2c1cccc2)C(=O)O

Properties:
Formula:C22H15Cl2N3O2SAtoms:30
Molecular Weight:456.344Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:6.6712
Targets:
Synonyms:
CHEBI:722390
CHEMBL1090493