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Name:CHEMBL563257
PubChem ID:45273175
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N3O/c1-17-16-22(29-2)23-24-20(19-10-6-7-11-21(19)27-24)13-15-28(25(23)26-17)14-12-18-8-4-3-5-9-18/h3-11,16,27H,12-15H2,1-2H3
SMILES:COc1cc(C)nc2c1c1[nH]c3c(c1CCN2CCc1ccccc1)cccc3

Properties:
Formula:C25H25N3OAtoms:29
Molecular Weight:383.486Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.2171
Targets:
Synonyms:
CHEBI:667106
CHEMBL563257