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Name:CHEMBL1290264
PubChem ID:44194849
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N3O2/c1-26-12-11-23-22(16-26)21-9-8-19(14-24(21)27(23)2)28-13-10-20(15-25(28)29)30-17-18-6-4-3-5-7-18/h3-10,13-15H,11-12,16-17H2,1-2H3
SMILES:CN1CCc2c(C1)c1ccc(cc1n2C)n1ccc(cc1=O)OCc1ccccc1

Properties:
Formula:C25H25N3O2Atoms:30
Molecular Weight:399.485Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.834
Targets:
Synonyms:
CHEBI:816678
CHEMBL1290264