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Name:CHEMBL514277
PubChem ID:25179478
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24N2O3/c1-3-13-25(28,20-15-18-8-4-5-9-21(18)27-17-20)19-11-12-22(23(16-19)29-2)30-24-10-6-7-14-26-24/h4-12,14-17,28H,3,13H2,1-2H3
SMILES:CCCC(c1cnc2c(c1)cccc2)(c1ccc(c(c1)OC)Oc1ccccn1)O

Properties:
Formula:C25H24N2O3Atoms:30
Molecular Weight:400.47Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.4667
Targets:
Synonyms:
CHEBI:613710
CHEMBL514277