MetaADEDB 2.0 @ LMMD
1,2-dibromo-2,4-dicyanobutane
(DHVLDKHFGIVEIP-UHFFFAOYSA-N)
Structure
SMILES
N#CCCC(C#N)(CBr)Br
Type(s)
Approved; Experimental
Molecular Formula:
C6H6Br2N2
Molecular Weight:
265.933
Log P:
2.3424
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
47.58
CAS Number(s):
35691-65-7
Synonym(s)
1.
1,2-dibromo-2,4-dicyanobutane
2.
Euxyl K 400
3.
Merquat 2200
4.
Tektamer 38
5.
Tektamer-38
6.
bromothalonil
7.
methyldibromoglutaronitrile
External Link(s)
MeSHC039411
PubChem Compound61948
ChEBI62823
CHEMBLCHEMBL3188084
DrugBankDB14199
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis, Allergic Contact

View details

12081698
12755729
14746621
15059095
15491422
15701121
15701124
15701125
15701126
15725286
15811027
15859992
15932584
16036118
16191021
16426287
16585981
16823706
16958921
17295694
17627659
18021599
18537990
18759875
18795931
19457305
20236197
20557338
26795242
 		CTD
2Dermatitis, Occupational17627659CTD
3Eczema15811027CTD
4Facial Dermatoses12755729CTD
5Hand Dermatoses

View details

12755729
15701121
15811027
16036118
16426287
17627659
 		CTD
6Hypersensitivity15701124
15701125		CTD
7Skin Ulcer20725155CTD
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.