Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-Amino-5,6-dimethylbenzimidazole
PubChem ID:93125
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N3/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12)
SMILES:Nc1[nH]c2c(n1)cc(c(c2)C)C

Properties:
Formula:C9H11N3Atoms:12
Molecular Weight:161.204Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.3431
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Benzimidazol-2-amine, 5,6-dimethyl-
2-Amino-5,6-dimethylbenzimidazole
2-Amino-5.6-dimethylbenzimidazole
29096-75-1
5,6-Dimethyl-1H-1,3-Benzodiazol-2-Amine
5,6-dimethyl-1H-benzimidazol-2-amine
5,6-dimethyl-1H-benzo[d]imidazol-2-amine
5,6-Dimethylbenzimidazol-2-ylamine
A51203_ALDRICH
AC1L3PJV
AC1Q2O57
AC1Q4Y6Q
AI3-52807
AR-1G6220
BIDD:GT0477
CID93125
EINECS 249-430-2
Fragment 21
I10-0382
Jsp005553
NSC208659
SBB056905
TC-060327
TOS-BB-0385
ZINC17025187