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Name:CHEMBL382741
PubChem ID:44405840
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N2O2/c1-24(2,14-18-11-12-19-7-3-4-8-20(19)13-18)26-16-22(27)17-28-23-10-6-5-9-21(23)15-25/h3-13,22,26-27H,14,16-17H2,1-2H3/t22-/m1/s1
SMILES:N#Cc1ccccc1OC[C@@H](CNC(Cc1ccc2c(c1)cccc2)(C)C)O

Properties:
Formula:C24H26N2O2Atoms:28
Molecular Weight:374.475Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.45298
Targets:
Synonyms:
CHEBI:433873
CHEMBL382741