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Name:CHEMBL85560
PubChem ID:44318462
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31NO6/c31-27(30-26(29(34)35)20-36-19-23-14-8-3-9-15-23)24(16-21-10-4-1-5-11-21)18-25(28(32)33)17-22-12-6-2-7-13-22/h1-15,24-26H,16-20H2,(H,30,31)(H,32,33)(H,34,35)/t24-,25-,26?/m1/s1
SMILES:O=C([C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)NC(C(=O)O)COCc1ccccc1

Properties:
Formula:C29H31NO6Atoms:36
Molecular Weight:489.56Rotatable Bonds:15
H-bond Acceptors:7H-bond Donors:3
logP:4.356
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:234703
CHEMBL85560