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Name:CHEMBL576387
PubChem ID:44251517
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3OS/c1-21(2)10-15-19-16-13-9-12(6-5-11-3-4-11)7-8-14(13)23-17(16)18(22)20-15/h5-9,11H,3-4,10H2,1-2H3,(H,19,20,22)/b6-5+
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(/C=C/C3CC3)ccc1s2)C

Properties:
Formula:C18H19N3OSAtoms:23
Molecular Weight:325.428Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.6226
Targets:
Synonyms:
benzothienopyrimidinone deriv., 12b
CHEMBL576387
LXG