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Drug Details

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Name:CHEMBL279255
PubChem ID:15221210
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N3O6P/c1-4-7-19(31(28,29)30)23-17(10-13(2)3)20(25)24-18(21(26)27)11-14-12-22-16-9-6-5-8-15(14)16/h5-6,8-9,12-13,17-19,22-23H,4,7,10-11H2,1-3H3,(H,24,25)(H,26,27)(H2,28,29,30)/t17-,18-,19?/m0/s1
SMILES:CCCC(P(=O)(O)O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)CC(C)C

Properties:
Formula:C21H32N3O6PAtoms:31
Molecular Weight:453.469Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:6
logP:3.3698
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:128747
CHEMBL279255