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Name:CHEMBL85159
PubChem ID:44318696
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31NO5/c31-27(30-26(29(34)35)17-16-21-10-4-1-5-11-21)24(18-22-12-6-2-7-13-22)20-25(28(32)33)19-23-14-8-3-9-15-23/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)CCc1ccccc1

Properties:
Formula:C29H31NO5Atoms:35
Molecular Weight:473.56Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:3
logP:4.772
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235244
CHEMBL85159