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Name:CHEMBL575264
PubChem ID:44472943
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15N3O2S2/c25-15-3-1-2-14(9-15)22-10-18-23-19-16-8-12(13-6-7-27-11-13)4-5-17(16)28-20(19)21(26)24-18/h1-9,11,22,25H,10H2,(H,23,24,26)
SMILES:Oc1cccc(c1)NCc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cscc1

Properties:
Formula:C21H15N3O2S2Atoms:28
Molecular Weight:405.493Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:5.257
Targets:
Synonyms:
benzothienopyrimidinone deriv., 19b
CHEMBL575264