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Name:CHEMBL573011
PubChem ID:44472944
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H17N3O2S/c27-17-8-4-7-16(12-17)24-13-20-25-21-18-11-15(14-5-2-1-3-6-14)9-10-19(18)29-22(21)23(28)26-20/h1-12,24,27H,13H2,(H,25,26,28)
SMILES:Oc1cccc(c1)NCc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccccc1

Properties:
Formula:C23H17N3O2SAtoms:29
Molecular Weight:399.465Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:5.1955
Targets:
Synonyms:
benzothienopyrimidinone deriv., 19c
CHEMBL573011