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

Drug Details

add
Name:CHEMBL285619
PubChem ID:9806479
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N5O3P/c34-37(35,36)27(18-17-24-11-6-10-23-9-4-5-12-25(23)24)29-26(28-30-32-33-31-28)19-20-13-15-22(16-14-20)21-7-2-1-3-8-21/h1-16,26-27,29H,17-19H2,(H2,34,35,36)(H,30,31,32,33)/t26-,27?/m0/s1
SMILES:OP(=O)(C(N[C@H](c1nn[nH]n1)Cc1ccc(cc1)c1ccccc1)CCc1cccc2c1cccc2)O

Properties:
Formula:C28H28N5O3PAtoms:37
Molecular Weight:513.527Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:4
logP:5.4208
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANBindingDB-shows
NeprilysinNEP_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CGS-31,447
CGS-31447
CHEBI:154965
CHEMBL285619
CID 9806479
CID9806479