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Name:CHEMBL45972
PubChem ID:10474239
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO5/c1-14(21(26)27)11-18(22-19(23)13-20(24)25)12-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,14,18H,11-13H2,1H3,(H,22,23)(H,24,25)(H,26,27)/t14-,18+/m1/s1
SMILES:C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CC(=O)O

Properties:
Formula:C21H23NO5Atoms:27
Molecular Weight:369.411Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:3.3573
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R,4S)-4-[(2-carboxyacetyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic
CHEBI:170771
CHEMBL45972
CID10474239