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Drug Details

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Name:CHEBI:285265
PubChem ID:44340984
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N3O9P/c1-12(2)8-17(27-37(34,35)11-19-21(29)22(30)20(28)13(3)36-19)23(31)26-18(24(32)33)9-14-10-25-16-7-5-4-6-15(14)16/h4-7,10,12-13,17-22,25,28-30H,8-9,11H2,1-3H3,(H,26,31)(H,32,33)(H2,27,34,35)
SMILES:CC(CC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)NP(=O)(CC1OC(C)C(C(C1O)O)O)O)C

Properties:
Formula:C24H36N3O9PAtoms:37
Molecular Weight:541.531Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:8
logP:1.1213
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANBindingDB-shows
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:285265