Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL370630
PubChem ID:44406653
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N2O2/c30-28(32)29(24-9-3-1-4-10-24,25-11-5-2-6-12-25)26-15-18-31(21-26)17-7-8-22-13-14-27-23(20-22)16-19-33-27/h1-6,9-14,20,26H,7-8,15-19,21H2,(H2,30,32)
SMILES:NC(=O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCN(C1)CCCc1ccc2c(c1)CCO2

Properties:
Formula:C29H32N2O2Atoms:33
Molecular Weight:440.577Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.9858
Targets:
Synonyms:
CHEBI:435450
CHEMBL370630