Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL572781
PubChem ID:44472945
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3O2S/c25-15-8-9-24(11-15)12-18-22-19-16-10-14(13-4-2-1-3-5-13)6-7-17(16)27-20(19)21(26)23-18/h1-7,10,15,25H,8-9,11-12H2,(H,22,23,26)/t15-/m0/s1
SMILES:O[C@H]1CCN(C1)Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1ccccc1

Properties:
Formula:C21H19N3O2SAtoms:27
Molecular Weight:377.459Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.3093
Targets:
Synonyms:
benzothienopyrimidinone deriv., 20b
CHEMBL572781