MetaADEDB 2.0 @ LMMD
dihydrocapsaicin
(XJQPQKLURWNAAH-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(CNC(=O)CCCCCCC(C)C)ccc1O
Molecular Formula:
C18H29NO3
Molecular Weight:
307.428
Log P:
4.4045
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
58.56
CAS Number(s):
19408-84-5
Synonym(s)
1.
dihydrocapsaicin
External Link(s)
MeSHC012906
PubChem Compound107982
BindingDB50231198
ChEBI46932
CHEMBLCHEMBL311158
KEGGcpd:C16952
ZINC2522581
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis20417273CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.