MetaADEDB 2.0 @ LMMD
Canertinib
(OMZCMEYTWSXEPZ-UHFFFAOYSA-N)
Structure
SMILES
C=CC(=O)Nc1cc2c(ncnc2cc1OCCCN1CCOCC1)Nc1ccc(c(c1)Cl)F
Type(s)
Investigational
Molecular Formula:
C24H25ClFN5O3
Molecular Weight:
485.938
Log P:
4.4754
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
88.61
CAS Number(s):
267243-28-7
Synonym(s)
1.
Canertinib
2.
CI 1033
3.
CI-1033
4.
CI1033
External Link(s)
MeSHC420268
PubChem Compound156414
BindingDB4779
ChEBI61399
CHEMBLCHEMBL31965
DrugBankDB05424
IUPHAR/BPS Guide to PHARMACOLOGY5675
Therapeutic Target DatabaseD0YB3W
ZINC27439698
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury28123000CTD
2Glioblastoma15956251CTD
3Lung Neoplasms21322567CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.