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Name:CHEMBL195768
PubChem ID:44401767
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O2/c1-3-32-16-22-26-24-23(21-14-20(28-30(21)22)19-12-8-5-9-13-19)17(2)27-29(25(24)31)15-18-10-6-4-7-11-18/h4-14H,3,15-16H2,1-2H3
SMILES:CCOCc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C25H23N5O2Atoms:32
Molecular Weight:425.482Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:3.9994
Targets:
Synonyms:
CHEBI:425024
CHEMBL195768