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Drug Details

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Name:CHEBI:345067
PubChem ID:44364681
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-19(28)18(27)12(3)22(32)35-23)20(29)25-17(21(30)31)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-19,22-24,27-28,32H,8-9H2,1-3H3,(H,25,29)(H,30,31)(H2,26,33,34)/t12?,16-,17?,18?,19?,22?,23?/m0/s1
SMILES:CC(C[C@@H](C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)NP(=O)(OC1OC(O)C(C(C1O)O)C)O)C

Properties:
Formula:C23H34N3O10PAtoms:37
Molecular Weight:543.504Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:8
logP:1.2155
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:345067