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Name:CHEMBL295037
PubChem ID:11741513
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO5/c1-16(23(28)29)14-20(24-21(25)8-5-9-22(26)27)15-17-10-12-19(13-11-17)18-6-3-2-4-7-18/h2-4,6-7,10-13,16,20H,5,8-9,14-15H2,1H3,(H,24,25)(H,26,27)(H,28,29)/t16-,20+/m1/s1
SMILES:C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCCC(=O)O

Properties:
Formula:C23H27NO5Atoms:29
Molecular Weight:397.464Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:4.1375
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R,4S)-4-(4-carboxybutanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic
CHEBI:170403
CHEMBL295037
CID11741513