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

Drug Details

add
Name:CHEMBL163719
PubChem ID:15167072
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N2O6/c1-6-33-26(31)20-8-7-9-23-22(20)16-21(18-10-12-19(32-5)13-11-18)24(34-17(2)29)25(30)28(23)15-14-27(3)4/h7-13,21,24H,6,14-16H2,1-5H3/t21-,24+/m0/s1
SMILES:CCOC(=O)c1cccc2c1C[C@@H](c1ccc(cc1)OC)[C@H](C(=O)N2CCN(C)C)OC(=O)C

Properties:
Formula:C26H32N2O6Atoms:34
Molecular Weight:468.542Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:0
logP:3.1031
Targets:
Synonyms:
CHEBI:376358
CHEMBL163719