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Name:CHEMBL572556
PubChem ID:44472913
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3OS/c1-4-9-5-6-11-10(7-9)13-14(20-11)15(19)17-12(16-13)8-18(2)3/h5-7H,4,8H2,1-3H3,(H,16,17,19)
SMILES:CCc1ccc2c(c1)c1[nH]c(CN(C)C)nc(=O)c1s2

Properties:
Formula:C15H17N3OSAtoms:20
Molecular Weight:287.38Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.7618
Targets:
Synonyms:
benzothienopyrimidinone deriv., 11a
CHEMBL572556