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Name:CHEMBL429270
PubChem ID:44434311
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O3/c1-24-19-10-11-20(24)15-22(14-19)28-23(26)25(18-6-4-3-5-7-18)16-17-8-12-21(27-2)13-9-17/h3-9,12-13,19-20,22H,10-11,14-16H2,1-2H3
SMILES:COc1ccc(cc1)CN(c1ccccc1)C(=O)OC1CC2CCC(C1)N2C

Properties:
Formula:C23H28N2O3Atoms:28
Molecular Weight:380.48Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.4015
Targets:
Synonyms:
CHEBI:500215
CHEMBL429270