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Name:CHEMBL583099
PubChem ID:44472912
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3OS/c1-8-4-5-10-9(6-8)12-13(19-10)14(18)16-11(15-12)7-17(2)3/h4-6H,7H2,1-3H3,(H,15,16,18)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(C)ccc1s2)C

Properties:
Formula:C14H15N3OSAtoms:19
Molecular Weight:273.353Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.5078
Targets:
Synonyms:
benzothienopyrimidinone deriv., 10a
CHEMBL583099