MetaADEDB 2.0 @ LMMD
brivanib
(WCWUXEGQKLTGDX-LLVKDONJSA-N)
Structure
SMILES
C[C@H](COc1cn2c(c1C)c(ncn2)Oc1ccc2c(c1F)cc([nH]2)C)O
Type(s)
Investigational
Molecular Formula:
C19H19FN4O3
Molecular Weight:
370.378
Log P:
3.5184
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
84.67
CAS Number(s):
649735-46-6
Synonym(s)
1.
brivanib
2.
BMS 540215
3.
BMS 582664
4.
BMS-540215
5.
BMS-582664
6.
BMS540215
7.
BMS582664
8.
brivanib alaninate
External Link(s)
MeSHC509922
PubChem Compound11234052
BindingDB50184807
ChEBI94562
CHEMBLCHEMBL377300
DrugBankDB11958
IUPHAR/BPS Guide to PHARMACOLOGY5671
KEGGdr:D09589
Therapeutic Target DatabaseD0HS5V
ZINC13684256
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abdominal PainFAERS: 1US FAERS
2ConstipationFAERS: 1US FAERS
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.