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Name:CHEMBL573463
PubChem ID:44472948
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O2S/c24-14-7-8-23(10-14)11-17-21-18-15-9-13(4-3-12-1-2-12)5-6-16(15)26-19(18)20(25)22-17/h3-6,9,12,14,24H,1-2,7-8,10-11H2,(H,21,22,25)/b4-3+/t14-/m0/s1
SMILES:O[C@H]1CCN(C1)Cc1nc(=O)c2c([nH]1)c1cc(/C=C/C3CC3)ccc1s2

Properties:
Formula:C20H21N3O2SAtoms:26
Molecular Weight:367.465Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:3.0655
Targets:
Synonyms:
benzothienopyrimidinone deriv., 20e
CHEMBL573463