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Name:CHEMBL125017
PubChem ID:44348893
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO3/c1-24-18-13-14-19(24)21(23(25)26-2)20(15-18)27-22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-22H,13-15H2,1-2H3/t18?,19?,20-,21?/m0/s1
SMILES:COC(=O)C1[C@H](CC2N(C1CC2)C)OC(c1ccccc1)c1ccccc1

Properties:
Formula:C23H27NO3Atoms:27
Molecular Weight:365.465Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.7548
Targets:
Synonyms:
CHEBI:305006
CHEMBL125017