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Name:CHEMBL296499
PubChem ID:10048056
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31NO5/c1-2-3-7-21(25(30)31)17-22(24(29)26-15-14-23(27)28)16-18-10-12-20(13-11-18)19-8-5-4-6-9-19/h4-6,8-13,21-22H,2-3,7,14-17H2,1H3,(H,26,29)(H,27,28)(H,30,31)/t21-,22+/m1/s1
SMILES:CCCC[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C25H31NO5Atoms:31
Molecular Weight:425.517Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:3
logP:4.7752
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R)-2-[(2S)-2-(2-carboxyethylcarbamoyl)-3-(4-phenylphenyl)propyl]hexanoic
CHEBI:169971
CHEMBL296499
CID10048056