Drug Details |  |
| Name: | CHEMBL1289113 |  |
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| PubChem ID: | 24763119 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H19ClFN3O2/c19-16-11-15(20)1-2-17(16)22-7-9-23(10-8-22)18(24)13-25-12-14-3-5-21-6-4-14/h1-6,11H,7-10,12-13H2 |
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| SMILES: | Fc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)COCc1ccncc1 |
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| Properties: | | Formula: | C18H19ClFN3O2 | Atoms: | 25 |
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| Molecular Weight: | 363.814 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 2.7424 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:815516 | | CHEMBL1289113 |
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