Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0IA7H
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| Drug Name |
US10030004, Compound 33
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| Synonyms |
SCHEMBL16879197; BDBM280367; US10030004, Compound 33; Synthesis of 4-{[2-(5-chloro-2-fluorophenyl)-5-(pyrrolidin-1-yl)pyridin-4-yl]amino}-N-(1,3-dihydroxypropan-2-yl)pyridine-3-carboxamide
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C24H25ClFN5O3
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| Canonical SMILES |
C1CCN(C1)C2=CN=C(C=C2NC3=C(C=NC=C3)C(=O)NC(CO)CO)C4=C(C=CC(=C4)Cl)F
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| InChI |
1S/C24H25ClFN5O3/c25-15-3-4-19(26)17(9-15)21-10-22(23(12-28-21)31-7-1-2-8-31)30-20-5-6-27-11-18(20)24(34)29-16(13-32)14-33/h3-6,9-12,16,32-33H,1-2,7-8,13-14H2,(H,29,34)(H,27,28,30)
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| InChIKey |
FDMRIXRWLAMVEF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Activin receptor type IB (ACVR1B) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Activin receptor type IB (ACVR1B) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Compounds and methods of use. US10030004. | |||
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