Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z9FM
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| Drug Name |
US10030004, Compound 11a
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| Synonyms |
SCHEMBL18205771; BDBM280344; US10030004, Compound 11a; Synthesis of (S)-4-(2-(5-chloro-2-fluorophenyl)-5-ethylpyridin-4-ylamino)-N-(2-hydroxy propyl)nicotinamide
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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 |
C22H22ClFN4O2
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| Canonical SMILES |
CCC1=CN=C(C=C1NC2=C(C=NC=C2)C(=O)NCC(C)O)C3=C(C=CC(=C3)Cl)F
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| InChI |
1S/C22H22ClFN4O2/c1-3-14-11-26-21(16-8-15(23)4-5-18(16)24)9-20(14)28-19-6-7-25-12-17(19)22(30)27-10-13(2)29/h4-9,11-13,29H,3,10H2,1-2H3,(H,27,30)(H,25,26,28)/t13-/m0/s1
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| InChIKey |
OGPVQKHTKOAKDQ-ZDUSSCGKSA-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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