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Name:CHEMBL457270
PubChem ID:44567313
Pathway:-
InChI:InChI=1S/C24H19N3O2S/c28-30(29,24-12-6-10-19-9-4-5-11-21(19)24)26-20-13-14-23-22(15-20)25-17-27(23)16-18-7-2-1-3-8-18/h1-15,17,26H,16H2
SMILES:O=S(=O)(c1cccc2c1cccc2)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:565936
CHEMBL457270