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Name:CHEMBL43730
PubChem ID:10098646
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33NO8/c1-38-26-13-10-20(16-27(26)39-2)15-24(29(34)35)17-23(28(33)31-18-25(32)30(36)37)14-19-8-11-22(12-9-19)21-6-4-3-5-7-21/h3-13,16,23-25,32H,14-15,17-18H2,1-2H3,(H,31,33)(H,34,35)(H,36,37)/t23-,24-,25?/m0/s1
SMILES:COc1cc(ccc1OC)C[C@@H](C(=O)O)C[C@H](C(=O)NCC(C(=O)O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C30H33NO8Atoms:39
Molecular Weight:535.585Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:4
logP:3.8157
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:169441
CHEMBL43730
CID 10098646
CID10098646