MetaADEDB 2.0 @ LMMD
lonafarnib
(DHMTURDWPRKSOA-RUZDIDTESA-N)
Structure
SMILES
Clc1cc(Br)c2c(c1)CCc1c([C@@H]2C2CCN(CC2)C(=O)CC2CCN(CC2)C(=O)N)ncc(c1)Br
Type(s)
Investigational
Molecular Formula:
C27H31Br2ClN4O2
Molecular Weight:
638.822
Log P:
6.4860
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
79.53
CAS Number(s):
193275-84-2; 193275-86-4
Synonym(s)
1.
lonafarnib
2.
(+)4-(2-(4-(8-chloro-3,10-dibromo-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-1-piperidinyl)-2-oxoethyl)-1-piperidinecarboxamide
3.
4-(2-(4-(8-chloro-3,10-dibromo-6,11-dihydro-5H-benzo-(5,6)-cyclohepta(1,2-b)-pyridin-11(R)-yl)-1-piperidinyl)-2-oxo-ethyl)-1-piperidinecarboxamide
4.
SCH 66336
5.
SCH66336
External Link(s)
MeSHC115354
PubChem Compound148195
BindingDB14459
ChEBI47097
CHEMBLCHEMBL298734
DrugBankDB06448
IUPHAR/BPS Guide to PHARMACOLOGY8024
KEGGdr:D04768
Therapeutic Target DatabaseD0W4HZ
ZINC3950115
Adverse Drug Event(s)
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.