MetaADEDB 2.0 @ LMMD
Cefatrizine
(UOCJDOLVGGIYIQ-PBFPGSCMSA-N)
Structure
SMILES
O=C([C@@H](c1ccc(cc1)O)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)CSc1n[nH]nc1
Type(s)
Experimental
ATC code(s)
J01DB07
Molecular Formula:
C18H18N6O5S2
Molecular Weight:
462.503
Log P:
1.0701
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
5
TPSA:
225.13
CAS Number(s):
51627-14-6
Synonym(s)
1.
Cefatrizine
2.
BL-S 640
3.
BL-S640
4.
S 640-P
5.
S-640P
6.
SK&F-60771
7.
SKF-60771
8.
BL S 640
9.
BL S640
10.
BLS 640
11.
BLS640
12.
S 640 P
13.
S 640P
14.
S640P
15.
SK&F 60771
16.
SK&F60771
17.
SKF 60771
18.
SKF60771
External Link(s)
MeSHD002436
PubChem Compound6410758
ChEBI131730
CHEMBLCHEMBL1095284
DrugBankDB13266
DrugCentral529
KEGGdr:D02406
Therapeutic Target DatabaseD0N1MC
ZINC3830404
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug Eruptions11792017CTD
2Urticaria11792017CTD
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.