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Name:CHEMBL572550
PubChem ID:44472925
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N3OS/c1-4-13-5-7-14(8-6-13)15-9-10-17-16(11-15)19-20(26-17)21(25)23-18(22-19)12-24(2)3/h5-11H,4,12H2,1-3H3,(H,22,23,25)
SMILES:CCc1ccc(cc1)c1ccc2c(c1)c1[nH]c(CN(C)C)nc(=O)c1s2

Properties:
Formula:C21H21N3OSAtoms:26
Molecular Weight:363.476Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.4288
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14h
CHEMBL572550