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Name:3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem ID:613528
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N3OS/c1-4-3-5(2)13-10-6(4)7(11)8(15-10)9(12)14/h3H,11H2,1-2H3,(H2,12,14)
SMILES:Cc1cc(C)c2c(n1)sc(c2N)C(=O)N

Properties:
Formula:C10H11N3OSAtoms:15
Molecular Weight:221.279Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.8757
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid amide
3-amino-4,6-dimethylthieno [2,3-b]pyridine-2-carboxamide
3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
3-amino-4,6-dimethylthiopheno[2,3-b]pyridine-2-carboxamide
67795-42-0
A0259/0011702
AC1LD7NW
AC1Q2P5T
AKOS000301759
BAS 02053990
BBL000455
CCG-43709
CHEBI:446611
CHEMBL377085
HMS1440A19
IDI1_014574
Maybridge3_003187
MolPort-000-144-479
Oprea1_146600
Oprea1_712722
SR-01000633606-1
ST078928
STK725975
STOCK1S-20529
ZINC00045266