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Name:CHEMBL349849
PubChem ID:44377530
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5/c25-12-6-11-22-24-28-23(17-7-2-1-3-8-17)16-29(24)15-19(27-22)13-18-14-26-21-10-5-4-9-20(18)21/h1-5,7-10,14-16,26H,6,11-13,25H2
SMILES:NCCCc1nc(Cc2c[nH]c3c2cccc3)cn2c1nc(c2)c1ccccc1

Properties:
Formula:C24H23N5Atoms:29
Molecular Weight:381.473Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.06
Targets:
Synonyms:
CHEBI:373562
CHEMBL349849