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Name:CHEMBL46081
PubChem ID:9976354
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO5/c23-19(11-13-21(26)27)22-18(10-12-20(24)25)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H,22,23)(H,24,25)(H,26,27)/t18-/m0/s1
SMILES:O=C(N[C@H](Cc1ccc(cc1)c1ccccc1)CCC(=O)O)CCC(=O)O

Properties:
Formula:C21H23NO5Atoms:27
Molecular Weight:369.411Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:3.5014
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(4S)-4-(3-carboxypropanoylamino)-5-(4-phenylphenyl)pentanoic Acid
CHEBI:170736
CHEMBL46081
CID9976354