MetaADEDB 2.0 @ LMMD
Cephapirin
(UQLLWWBDSUHNEB-CZUORRHYSA-N)
Structure
SMILES
O=C(N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)COC(=O)C)CSc1ccncc1
Type(s)
Approved; Vet_approved
ATC code(s)
J01DB08
Molecular Formula:
C17H17N3O6S2
Molecular Weight:
423.463
Log P:
0.8042
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
2
TPSA:
176.5
CAS Number(s):
21593-23-7; 24356-60-3
Synonym(s)
1.
Cephapirin
2.
BL-P 1322
3.
Brisfirina
4.
Cefadyl
5.
Cefapirin
6.
Cephapirin Monosodium Salt
7.
Cephapirin Sodium
8.
Céfaloject
9.
Sodium Cephapirin
10.
BL P 1322
11.
BLP 1322
12.
Cephapirin, Sodium
13.
Monosodium Salt, Cephapirin
14.
Salt, Cephapirin Monosodium
External Link(s)
MeSHD002514
PubChem Compound30699
BindingDB50370592
50292253
ChEBI554446
CHEMBLCHEMBL1599
DrugBankDB01139
DrugCentral575
KEGGcpd:C06896
dr:D07636
Therapeutic Target DatabaseD01DSP
ZINC3830511
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Infection6674550CTD
2Phlebitis

View details

CTD
3Thrombophlebitis791101CTD
4UrticariaCanada Vigilance: 1Canada Vigilance
5VomitingCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263

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.