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

Drug Details

add
Name:CHEMBL315395
PubChem ID:44321740
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O6/c1-17(2)13-21(24(32)29-22(25(33)34)15-19-11-7-4-8-12-19)28-23(31)20(16-30(36)26(27)35)14-18-9-5-3-6-10-18/h3-12,17,20-22,36H,13-16H2,1-2H3,(H2,27,35)(H,28,31)(H,29,32)(H,33,34)/t20?,21-,22-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)C(CN(C(=O)N)O)Cc1ccccc1)C

Properties:
Formula:C26H34N4O6Atoms:36
Molecular Weight:498.571Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:5
logP:3.4403
Targets:
Synonyms:
CHEBI:241720
CHEMBL315395