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Name:CHEMBL46837
PubChem ID:10367044
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27NO6/c29-25(30)15-16-28-26(31)22(18-24(27(32)33)34-23-9-5-2-6-10-23)17-19-11-13-21(14-12-19)20-7-3-1-4-8-20/h1-14,22,24H,15-18H2,(H,28,31)(H,29,30)(H,32,33)/t22-,24+/m0/s1
SMILES:OC(=O)CCNC(=O)[C@@H](C[C@H](C(=O)O)Oc1ccccc1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C27H27NO6Atoms:34
Molecular Weight:461.506Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:4.4164
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2S,4S)-4-(2-carboxyethylcarbamoyl)-2-phenoxy-5-(4-phenylphenyl)pentanoic
CHEMBL46837