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

Drug Details

add
Name:CHEMBL113759
PubChem ID:44342229
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O6/c25-19(22(29)30)14-23-20(26)18(13-16-9-5-2-6-10-16)24-17(21(27)28)12-11-15-7-3-1-4-8-15/h1-10,17-19,24-25H,11-14H2,(H,23,26)(H,27,28)(H,29,30)/t17?,18-,19-/m0/s1
SMILES:O[C@H](C(=O)O)CNC(=O)[C@@H](NC(C(=O)O)CCc1ccccc1)Cc1ccccc1

Properties:
Formula:C22H26N2O6Atoms:30
Molecular Weight:414.452Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:5
logP:1.6168
Targets:
Synonyms:
CHEBI:288404
CHEMBL113759