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Name:CHEMBL429227
PubChem ID:44273194
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H40N5O7P.Na/c1-17(2)13-23(27(36)37)31-24(15-19-7-5-4-6-8-19)32-40(38,39)16-29-25(34)18(3)30-26(35)22(28)14-20-9-11-21(33)12-10-20;/h4-12,17-18,22-24,31,33H,13-16,28H2,1-3H3,(H,29,34)(H,30,35)(H,36,37)(H2,32,38,39);/q;+1/p-1/t18-,22?,23?,24?;/m0./s1
SMILES:CC(CC(C(=O)O)NC(NP(=O)(CNC(=O)[C@@H](NC(=O)C(Cc1ccc(cc1)O)N)C)[O-])Cc1ccccc1)C.[Na+]

Properties:
Formula:C27H39N5NaO7PAtoms:41
Molecular Weight:599.591Rotatable Bonds:18
H-bond Acceptors:12H-bond Donors:7
logP:3.9752
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:123855
CHEMBL429227