MetaADEDB 2.0 @ LMMD
SB 215505
(HOVMHIRTZYQSKM-UHFFFAOYSA-N)
Structure
SMILES
O=C(N1CCc2c1cc(Cl)c(c2)C)Nc1cccc2c1cccn2
Molecular Formula:
C19H16ClN3O
Molecular Weight:
337.803
Log P:
4.9292
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
45.23
CAS Number(s):
162100-15-4
Synonym(s)
1.
SB 215505
2.
6-chloro-5-methyl-1-(5-quinolylcarbamoyl)indoline
3.
SB-215505
4.
SB215505
External Link(s)
MeSHC118948
PubChem Compound10449757
BindingDB85859
CHEMBLCHEMBL2110371
IUPHAR/BPS Guide to PHARMACOLOGY190
Therapeutic Target DatabaseD0KH5R
ZINC7442
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomegaly15302781CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.