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Name:CHEMBL416093
PubChem ID:10459308
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33NO7/c1-37-26-13-10-21(18-27(26)38-2)17-25(30(35)36)19-24(29(34)31-15-14-28(32)33)16-20-8-11-23(12-9-20)22-6-4-3-5-7-22/h3-13,18,24-25H,14-17,19H2,1-2H3,(H,31,34)(H,32,33)(H,35,36)/t24-,25-/m0/s1
SMILES:COc1cc(ccc1OC)C[C@@H](C(=O)O)C[C@H](C(=O)NCCC(=O)O)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C30H33NO7Atoms:38
Molecular Weight:519.586Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:3
logP:4.8449
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:169476
CHEMBL416093
CID 10459308
CID10459308