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

Drug Details

add
Name:CHEMBL350321
PubChem ID:15612171
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N2O2/c1-5-8-21-22(18-11-13-20(28-4)14-12-18)17-19-9-6-7-10-23(19)26(24(21)27)16-15-25(2)3/h6-7,9-14,21-22H,5,8,15-17H2,1-4H3/t21-,22+/m1/s1
SMILES:CCC[C@@H]1[C@@H](Cc2c(N(C1=O)CCN(C)C)cccc2)c1ccc(cc1)OC

Properties:
Formula:C24H32N2O2Atoms:28
Molecular Weight:380.523Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:4.411
Targets:
Synonyms:
CHEBI:375766
CHEMBL350321