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Name:CHEMBL351025
PubChem ID:44374778
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO6/c1-19(27(31)32)29-26(30)23(17-24(28(33)34)18-35-25-10-6-3-7-11-25)16-20-12-14-22(15-13-20)21-8-4-2-5-9-21/h2-15,19,23-24H,16-18H2,1H3,(H,29,30)(H,31,32)(H,33,34)/t19-,23+,24?/m1/s1
SMILES:C[C@H](C(=O)O)NC(=O)[C@@H](CC(C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C28H29NO6Atoms:35
Molecular Weight:475.533Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:3
logP:4.6624
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368197
CHEMBL351025