Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C6NX
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| Drug Name |
BDBM50434164
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| Synonyms |
CHEMBL2385272; SCHEMBL15129855; BDBM50434164
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C17H15ClN4O2
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| Canonical SMILES |
C1CC(N(C1)C(=O)CNC(=O)C2=C3C=CC(=CC3=NC=C2)Cl)C#N
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| InChI |
1S/C17H15ClN4O2/c18-11-3-4-13-14(5-6-20-15(13)8-11)17(24)21-10-16(23)22-7-1-2-12(22)9-19/h3-6,8,12H,1-2,7,10H2,(H,21,24)/t12-/m0/s1
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| InChIKey |
NERXNBIHCGOYFQ-LBPRGKRZSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl-peptidase 7 (DPP7) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Dipeptidyl-peptidase 7 (DPP7) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | FAP inhibitors. US9346814. | |||
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