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

Drug Details

add
Name:CHEMBL162405
PubChem ID:44374999
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O5/c1-2-3-5-16(21(28)29)13-17(20(27)22-14-19(25)26)12-15-6-8-18(9-7-15)24-11-4-10-23-24/h4-11,17H,2-3,12-14H2,1H3,(H,22,27)(H,25,26)(H,28,29)/b16-5-/t17-/m1/s1
SMILES:CCC/C=C(\C(=O)O)/C[C@H](C(=O)NCC(=O)O)Cc1ccc(cc1)n1cccn1

Properties:
Formula:C21H25N3O5Atoms:29
Molecular Weight:399.44Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:2.8239
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368628
CHEMBL162405