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(4-Cyclobutyl-1,4-diazepan-1-yl)(6-(4-fluorophenoxy)pyridin-3-yl)methanone , Histamine H3 receptor antagonist, CAS No.959740-39-7, Histamine H3 receptor antagonist
Basic Description
| Synonyms | JNJ-39220675 | DB12929 | CHEMBL1171754 | UNII-41WC0AZ27V | (4-cyclobutyl-[1,4]diazepan-1-yl)-[6-(4-fluoro-phenoxy)-pyridin-3-yl]methanone | DTXSID90242053 | JNJ 39220675 | (4-cyclobutyl-[1,4]diazepan-1-yl)-[6-(4-fluoro-phenoxy)-pyridin-3-yl]-methanone | S |
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| Action Type | ANTAGONIST |
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| Mechanism of action | Histamine H3 receptor antagonist |
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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 | (4-cyclobutyl-1,4-diazepan-1-yl)-[6-(4-fluorophenoxy)pyridin-3-yl]methanone |
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| INCHI | InChI=1S/C21H24FN3O2/c22-17-6-8-19(9-7-17)27-20-10-5-16(15-23-20)21(26)25-12-2-11-24(13-14-25)18-3-1-4-18/h5-10,15,18H,1-4,11-14H2 |
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| InChi Key | IQOWHZHNGJXGHG-UHFFFAOYSA-N |
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| Canonical SMILES | C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F |
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| Isomeric SMILES | C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)F |
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| PubChem CID | 24771368 |
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| Molecular Weight | 369.4 |
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