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Name:CHEMBL45602
PubChem ID:10431880
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO6/c1-30-20(23(28)29)15-19(24-21(25)8-5-9-22(26)27)14-16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-4,6-7,10-13,19-20H,5,8-9,14-15H2,1H3,(H,24,25)(H,26,27)(H,28,29)/t19-,20-/m1/s1
SMILES:CO[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCCC(=O)O

Properties:
Formula:C23H27NO6Atoms:30
Molecular Weight:413.464Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:3.5164
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
(2R,4S)-4-(4-carboxybutanoylamino)-2-methoxy-5-(4-phenylphenyl)pentanoic
CHEBI:170738
CHEMBL45602
CID10431880