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Name:CHEMBL445915
PubChem ID:44374993
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O5/c1-12(19(26)27)7-14(18(25)22-11-17(23)24)8-16-20-9-15(10-21-16)13-5-3-2-4-6-13/h2-6,9-10,12,14H,7-8,11H2,1H3,(H,22,25)(H,23,24)(H,26,27)
SMILES:CC(C(=O)O)CC(C(=O)NCC(=O)O)Cc1ncc(cn1)c1ccccc1

Properties:
Formula:C19H21N3O5Atoms:27
Molecular Weight:371.387Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:2.0048
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368615
CHEMBL445915