N-[1-(5-chloro-2-methoxy-4-pyridinyl)azetidin-3-yl]-2,4-dimethylquinoline-6-carboxamide structure
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Common Name | N-[1-(5-chloro-2-methoxy-4-pyridinyl)azetidin-3-yl]-2,4-dimethylquinoline-6-carboxamide | ||
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| CAS Number | 2148929-11-5 | Molecular Weight | 396.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21ClN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-(5-chloro-2-methoxy-4-pyridinyl)azetidin-3-yl]-2,4-dimethylquinoline-6-carboxamide |
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| Molecular Formula | C21H21ClN4O2 |
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| Molecular Weight | 396.9 |
| InChIKey | NVGMPSJSLKIVIT-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC2=C1C=C(C=C2)C(=O)NC3CN(C3)C4=CC(=NC=C4Cl)OC)C |
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Name: Brain to plasma partition coefficient, Kp of the compound in Sprague-Dawley rat at 0....
Source: ChEMBL
Target: N/A
External Id: CHEMBL4180111
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Name: Ratio of unbound brain to plasma concentration in Sprague-Dawley rat at 0.2 mg/kg, iv...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4180112
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Name: Intrinsic clearance in human liver microsomes
Source: ChEMBL
Target: N/A
External Id: CHEMBL4180106
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Name: Positive allosteric modulation of rat M4 receptor expressed in CHO cells co-expressin...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL4180102
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Name: Positive allosteric modulation of rat M4 receptor expressed in CHO cells co-expressin...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M4
External Id: CHEMBL4180103
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Name: Intrinsic clearance in rat liver microsomes
Source: ChEMBL
Target: N/A
External Id: CHEMBL4180104
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