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Drug Details

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Name:CHEMBL282663
PubChem ID:15199908
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N3O7P/c1-16(2)13-22(28-24(37(34,35)36)12-9-17-7-10-19(30)11-8-17)25(31)29-23(26(32)33)14-18-15-27-21-6-4-3-5-20(18)21/h3-8,10-11,15-16,22-24,27-28,30H,9,12-14H2,1-2H3,(H,29,31)(H,32,33)(H2,34,35,36)/t22-,23-,24?/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(P(=O)(O)O)CCc1ccc(cc1)O)C

Properties:
Formula:C26H34N3O7PAtoms:37
Molecular Weight:531.538Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:7
logP:3.9081
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:128850
CHEMBL282663