MetaADEDB 2.0 @ LMMD
2-phenylaminoadenosine
(SCNILGOVBBRMBK-SDBHATRESA-N)
Structure
SMILES
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(Nc1ccccc1)nc2N
Molecular Formula:
C16H18N6O4
Molecular Weight:
358.352
Log P:
0.4178
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
5
TPSA:
151.57
CAS Number(s):
53296-10-9
Synonym(s)
1.
2-phenylaminoadenosine
2.
CV 1808
3.
CV-1808
External Link(s)
MeSHC026708
PubChem Compound6917803
BindingDB82022
82027
CHEMBLCHEMBL1256672
IUPHAR/BPS Guide to PHARMACOLOGY420
Therapeutic Target DatabaseD06NRX
ZINC3995405
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia1722888CTD
2Hypotension6173517CTD
3Myocardial Ischemia6173517CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.