MetaADEDB 2.0 @ LMMD
sotrastaurin
(OAVGBZOFDPFGPJ-UHFFFAOYSA-N)
Structure
SMILES
CN1CCN(CC1)c1nc2ccccc2c(n1)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2
Type(s)
Investigational
Molecular Formula:
C25H22N6O2
Molecular Weight:
438.481
Log P:
2.7618
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
94.22
CAS Number(s):
425637-18-9; 949935-06-2
Synonym(s)
1.
sotrastaurin
2.
AEB071
External Link(s)
MeSHC543528
PubChem Compound10296883
BindingDB33971
ChEBI90531
CHEMBLCHEMBL565612
DrugBankDB12369
IUPHAR/BPS Guide to PHARMACOLOGY7946
KEGGdr:D09671
ZINC3973984
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Psoriasis21797275CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.