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Name:CHEMBL573044
PubChem ID:44472919
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3OS/c1-13(14-7-5-4-6-8-14)15-9-10-17-16(11-15)19-20(26-17)21(25)23-18(22-19)12-24(2)3/h4-11,13H,12H2,1-3H3,(H,22,23,25)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)C(c1ccccc1)C)C

Properties:
Formula:C21H21N3OSAtoms:26
Molecular Weight:363.476Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.3512
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14b
CHEMBL573044