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Drug Details

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Name:CHEMBL296112
PubChem ID:10068537
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19-/m0/s1
SMILES:C[C@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)O

Properties:
Formula:C22H25NO5Atoms:28
Molecular Weight:383.438Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:3.7474
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic
CHEMBL296112