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Name:CHEMBL200499
PubChem ID:11359538
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3OS/c23-18(20-12-13-7-3-1-4-8-13)16-11-15-17(21-22-19(15)24-16)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,23)(H,21,22)
SMILES:O=C(c1sc2c(c1)c([nH]n2)c1ccccc1)NCc1ccccc1

Properties:
Formula:C19H15N3OSAtoms:24
Molecular Weight:333.407Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.6123
Targets:
Synonyms:
CHEBI:434192
CHEMBL200499
CID11359538
N-benzyl-8-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,5,8-triene-3-carbox