MetaADEDB 2.0 @ LMMD
Pinacidil
(IVVNZDGDKPTYHK-UHFFFAOYSA-N)
Structure
SMILES
CC(C(C)(C)C)N=C(Nc1ccncc1)NC#N
Type(s)
Approved
ATC code(s)
C02DG01; C02LX01
Molecular Formula:
C13H19N5
Molecular Weight:
245.323
Log P:
2.8187
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
73.1
CAS Number(s):
60560-33-0; 85371-64-8
Synonym(s)
1.
Pinacidil
2.
Pinacidil Anhydrous
3.
Pindac
4.
Anhydrous, Pinacidil
External Link(s)
MeSHD020110
PubChem Compound4826
BindingDB50103517
50240750
86245
ChEBI91706
CHEMBLCHEMBL1159
DrugBankDB06762
DrugCentral2173
IUPHAR/BPS Guide to PHARMACOLOGY2412
Therapeutic Target DatabaseD02KMO
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.