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Name:CHEMBL458775
PubChem ID:44567332
Pathway:-
InChI:InChI=1S/C26H21N3O2S/c30-32(31,24-14-11-22(12-15-24)21-9-5-2-6-10-21)28-23-13-16-26-25(17-23)27-19-29(26)18-20-7-3-1-4-8-20/h1-17,19,28H,18H2
SMILES:O=S(=O)(c1ccc(cc1)c1ccccc1)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C26H21N3O2SAtoms:32
Molecular Weight:439.529Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.7062
Targets:
Synonyms:
CHEBI:565965
CHEMBL458775