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Drug Details

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Name:CHEMBL147847
PubChem ID:10601571
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28F2N3O7P/c1-12(2)9-18(20(28)25-13(3)21(29)30)26-19(27)17(24-11-34(31,32)33)6-4-5-14-7-8-15(22)10-16(14)23/h7-8,10,12-13,17-18,24H,6,9,11H2,1-3H3,(H,25,28)(H,26,27)(H,29,30)(H2,31,32,33)/t13-,17-,18-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@@H](NCP(=O)(O)O)CC#Cc1ccc(cc1F)F)C

Properties:
Formula:C21H28F2N3O7PAtoms:34
Molecular Weight:503.434Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:6
logP:2.0927
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:344386
CHEMBL147847
CID 10601571
CID10601571