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Name:CHEMBL215699
PubChem ID:11850082
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O3/c1-17-24-21-15-20(19-11-7-4-8-12-19)29-31(21)22(13-14-23(32)34-2)27-25(24)26(33)30(28-17)16-18-9-5-3-6-10-18/h3-12,15H,13-14,16H2,1-2H3
SMILES:COC(=O)CCc1nc2c(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:0
logP:3.5685
Targets:
Synonyms:
CHEBI:456493
CHEMBL215699
CID 11850082
CID11850082