Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0I3EQ
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| Former ID |
DIB018620
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| Drug Name |
4-CMTB
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C14H15ClN2OS
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| Canonical SMILES |
CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC=CS2
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| 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)
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| InChIKey |
AZYDQCGCBQYFSE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:113043
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| References | Top | |||
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| REF 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). | |||
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