Drug Details |  |
| Name: | CHEMBL1257273 |  |
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| PubChem ID: | 49782573 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H13FN4O/c19-13-7-12(10-20)8-14(9-13)23-6-4-17-16(11-23)22-18(24-17)15-3-1-2-5-21-15/h1-3,5,7-9H,4,6,11H2 |
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| SMILES: | N#Cc1cc(F)cc(c1)N1CCc2c(C1)nc(o2)c1ccccn1 |
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| Properties: | | Formula: | C18H13FN4O | Atoms: | 24 |
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| Molecular Weight: | 320.32 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 3.37508 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:806271 | | CHEMBL1257273 |
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