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Name:CHEMBL574169
PubChem ID:44472927
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N4OS/c1-23(2)10-16-21-17-14-9-12(11-3-6-13(20)7-4-11)5-8-15(14)25-18(17)19(24)22-16/h3-9H,10,20H2,1-2H3,(H,21,22,24)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccc(cc1)N)C

Properties:
Formula:C19H18N4OSAtoms:25
Molecular Weight:350.437Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.0298
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14k
CHEMBL574169