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R-121919 - 97%, high purity , CAS No.195055-03-9, Antagonist of CRF 1 receptor
Basic Description
| Synonyms | A13535 | NBI 30775 | HY-14127 | R 121919 | 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine | AKOS010408430 | MS-26233 | ANNRUWYFVIGKHA-UHFFFAOYSA-N | BCP23964 | BDBM50116105 | HMS1682N03 | GTPL3520 | HM |
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| Specifications & Purity | Moligand™, ≥97% |
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| Storage Temp | Room temperature |
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| Shipped In | Normal |
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| Grade | Moligand™ |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Antagonist of CRF 1 receptor |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine |
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| INCHI | InChI=1S/C22H32N6/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3/h12-14H,8-11H2,1-7H3 |
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| InChi Key | ANNRUWYFVIGKHA-UHFFFAOYSA-N |
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| Canonical SMILES | CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C |
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| Isomeric SMILES | CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C |
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| PubChem CID | 9821250 |
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| Molecular Weight | 380.54 |
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