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Name:CHEMBL584563
PubChem ID:44472937
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3OS2/c1-10-8-23-9-13(10)11-4-5-14-12(6-11)16-17(24-14)18(22)20-15(19-16)7-21(2)3/h4-6,8-9H,7H2,1-3H3,(H,19,20,22)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cscc1C)C

Properties:
Formula:C18H17N3OS2Atoms:24
Molecular Weight:355.477Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.2363
Targets:
Synonyms:
benzothienopyrimidinone deriv., 15d
CHEMBL584563