Details of the Drug

General Information of Drug (ID: DM3QVDI)

Drug Name

4-CMTB

Synonyms

2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide; 300851-67-6; CHEMBL610463; 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide; Enamine_000061; AC1Q1O0T; AC1N7SQ9; Oprea1_875848; MLS001018069; GTPL5500; SCHEMBL16369644; cid_4307629; AOB5572; MolPort-000-514-794; CHEBI:113043; HMS1394C17; HMS2644I21; BDBM50305973; AKOS016375538; AKOS001033996; MCULE-6415878091; 4-CMTB, > SMR000354300; SR-01000025543; SR-01000025543-1; Z28173527; 4-chloro- -(1-methylethyl)-N-2-thiazolylbenzeneacetamide

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C14H15ClN2OS
Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2
InChI: 1S/C14H15ClN2OS/c1-9(2)12(10-3-5-11(15)6-4-10)13(18)17-14-16-7-8-19-14/h3-9,12H,1-2H3,(H,16,17,18)
InChIKey: AZYDQCGCBQYFSE-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 4307629
ChEBI ID: CHEBI:113043
TTD ID: D0I3EQ

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5500).