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Name:CHEMBL47356
PubChem ID:10386927
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO5/c1-17(24(29)30)15-21(25-22(26)9-5-6-10-23(27)28)16-18-11-13-20(14-12-18)19-7-3-2-4-8-19/h2-4,7-8,11-14,17,21H,5-6,9-10,15-16H2,1H3,(H,25,26)(H,27,28)(H,29,30)/t17-,21+/m1/s1
SMILES:C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCCCC(=O)O

Properties:
Formula:C24H29NO5Atoms:30
Molecular Weight:411.491Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:4.5276
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R,4S)-4-(5-carboxypentanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic
CHEBI:170368
CHEMBL47356
CID10386927