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Name:CHEMBL350929
PubChem ID:44374786
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H31NO6/c32-28(31-17-7-12-27(31)30(35)36)24(19-25(29(33)34)20-37-26-10-5-2-6-11-26)18-21-13-15-23(16-14-21)22-8-3-1-4-9-22/h1-6,8-11,13-16,24-25,27H,7,12,17-20H2,(H,33,34)(H,35,36)/t24-,25?,27?/m1/s1
SMILES:O=C(N1CCCC1C(=O)O)[C@@H](CC(C(=O)O)COc1ccccc1)Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C30H31NO6Atoms:37
Molecular Weight:501.57Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:4.6957
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:368228
CHEMBL350929