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Name:CHEMBL516308
PubChem ID:44567368
Pathway:-
InChI:InChI=1S/C24H19N3O2S/c28-30(29,22-12-10-19-8-4-5-9-20(19)14-22)26-21-11-13-24-23(15-21)25-17-27(24)16-18-6-2-1-3-7-18/h1-15,17,26H,16H2
SMILES:O=S(=O)(c1ccc2c(c1)cccc2)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C24H19N3O2SAtoms:30
Molecular Weight:413.492Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.1924
Targets:
Synonyms:
CHEBI:566009
CHEMBL516308