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

Drug Details

add
Name:CHEMBL309424
PubChem ID:44317668
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O5/c28-23-20(26-19(24(29)30)14-13-16-7-2-1-3-8-16)15-17-9-4-5-10-18(17)21-11-6-12-22(25(31)32)27(21)23/h1-5,7-10,19-22,26H,6,11-15H2,(H,29,30)(H,31,32)/t19-,20+,21?,22+/m0/s1
SMILES:OC(=O)[C@@H](N[C@@H]1Cc2ccccc2C2N(C1=O)[C@H](CCC2)C(=O)O)CCc1ccccc1

Properties:
Formula:C25H28N2O5Atoms:32
Molecular Weight:436.5Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.1225
Targets:
Synonyms:
CHEBI:227838
CHEMBL309424