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Drug Details

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Name:CHEMBL415677
PubChem ID:10000973
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO6/c1-29-19(22(27)28)14-18(21(26)23-12-11-20(24)25)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18-19H,11-14H2,1H3,(H,23,26)(H,24,25)(H,27,28)/t18-,19+/m0/s1
SMILES:CO[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C22H25NO6Atoms:29
Molecular Weight:399.437Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:2.9838
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S,4S)-4-(2-carboxyethylcarbamoyl)-2-methoxy-5-(4-phenylphenyl)pentanoic
CHEMBL415677