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Drug Details

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Name:CHEBI:106694
PubChem ID:44266433
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/t12-,16+,17-,18-,19+,20+,23+/m0/s1
SMILES:CC(C[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NP(=O)(O[C@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)C

Properties:
Formula:C23H34N3O10PAtoms:37
Molecular Weight:543.504Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:8
logP:1.0104
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANBindingDB-shows
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:106694