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Drug Details

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Name:CHEMBL418012
PubChem ID:44294578
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)(OC1OC(C)C(C(C1O)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_RATBindingDB-shows
Synonyms:
CHEBI:128686
CHEMBL418012