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

Drug Details

add
Name:CHEMBL469685
PubChem ID:24895196
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N2O4/c1-17(2)32-25-15-20(10-11-23(25)26(30)31)19-8-6-18(7-9-19)12-13-28-16-24(29)21-4-3-5-22(27)14-21/h3-11,14-15,17,24,28-29H,12-13,16,27H2,1-2H3,(H,30,31)/t24-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1cccc(c1)N)O)C

Properties:
Formula:C26H30N2O4Atoms:32
Molecular Weight:434.527Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:5.259
Targets:
Synonyms:
CHEBI:547841
CHEMBL469685