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Name:CHEMBL582844
PubChem ID:44472921
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16ClN3OS/c1-23(2)10-16-21-17-14-9-12(11-4-3-5-13(20)8-11)6-7-15(14)25-18(17)19(24)22-16/h3-9H,10H2,1-2H3,(H,21,22,24)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cccc(c1)Cl)C

Properties:
Formula:C19H16ClN3OSAtoms:25
Molecular Weight:369.868Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.5198
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14d
CHEMBL582844