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Name:CHEMBL194081
PubChem ID:44401816
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O3/c1-17-24-21-15-20(19-11-6-3-7-12-19)29-31(21)22(13-8-14-23(32)33)27-25(24)26(34)30(28-17)16-18-9-4-2-5-10-18/h2-7,9-12,15H,8,13-14,16H2,1H3,(H,32,33)
SMILES:OC(=O)CCCc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C26H23N5O3Atoms:34
Molecular Weight:453.493Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.8702
Targets:
Synonyms:
CHEBI:425092
CHEMBL194081