olvanil

Ligand id: 2488

Name: olvanil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 19
Topological polar surface area 58.56
Molecular weight 417.32
XLogP 8.85
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide
International Nonproprietary Names
INN number INN
5893 olvanil
Database Links
BindingDB Ligand 20460
CAS Registry No. 58493-49-5 (source: Scifinder)
ChEMBL Ligand CHEMBL76903
PubChem CID 5311093
Search Google for chemical match using the InChIKey OPZKBPQVWDSATI-KHPPLWFESA-N
Search Google for chemicals with the same backbone OPZKBPQVWDSATI
Search PubMed clinical trials olvanil
Search PubMed titles olvanil
Search PubMed titles/abstracts olvanil
Search UniChem for chemical match using the InChIKey OPZKBPQVWDSATI-KHPPLWFESA-N
Search UniChem for chemicals with the same backbone OPZKBPQVWDSATI