MetaADEDB 2.0 @ LMMD
Pyrilamine
(YECBIJXISLIIDS-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1)CN(c1ccccn1)CCN(C)C
Type(s)
Approved; Vet_approved
ATC code(s)
D04AA02; R06AC01
Molecular Formula:
C17H23N3O
Molecular Weight:
285.384
Log P:
2.6584
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
28.6
CAS Number(s):
59-33-6; 91-84-9; 102206-59-7
Synonym(s)
1.
Pyrilamine
2.
Mepyramine
3.
Pyranisamine
4.
Anthisan
5.
Boots Bite & Sting Relief
6.
Kriptin
7.
Mepyramine Maleate
8.
Pyrilamine Maleate
9.
Maleate, Mepyramine
10.
Maleate, Pyrilamine
External Link(s)
MeSHD011738
PubChem Compound4992
BindingDB22567
26227
22878
ChEBI6762
CHEMBLCHEMBL511
DrugBankDB06691
DrugCentral2331
IUPHAR/BPS Guide to PHARMACOLOGY1227
3957
KEGGcpd:C11798
dr:D08183
Therapeutic Target DatabaseD0RH0A
ZINC19144216
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295

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.