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Name:CHEMBL438451
PubChem ID:11850079
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O/c1-3-10-22-26-24-23(21-15-20(28-30(21)22)19-13-8-5-9-14-19)17(2)27-29(25(24)31)16-18-11-6-4-7-12-18/h4-9,11-15H,3,10,16H2,1-2H3
SMILES:CCCc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C25H23N5OAtoms:31
Molecular Weight:409.483Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.4154
Targets:
Synonyms:
CHEBI:456223
CHEMBL438451
CID 11850079
CID11850079