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

Drug Details

add
Name:CHEMBL50954
PubChem ID:44295658
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O4S/c30-24(19(16-34)13-17-7-2-1-3-8-17)28-22(25(31)29-12-6-11-23(29)26(32)33)14-18-15-27-21-10-5-4-9-20(18)21/h1-5,7-10,15,19,22-23,27,34H,6,11-14,16H2,(H,28,30)(H,32,33)/t19-,22+,23+/m1/s1
SMILES:SC[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)Cc1c[nH]c2c1cccc2)Cc1ccccc1

Properties:
Formula:C26H29N3O4SAtoms:34
Molecular Weight:479.591Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:4
logP:3.3883
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:177688
CHEMBL50954