Drug Details |  |
| Name: | CHEMBL1084402 |  |
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| PubChem ID: | 46866398 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H21F3N4/c1-18(2,3)24-9-5-8-15-11-16(26-17(12-23)25-15)13-6-4-7-14(10-13)19(20,21)22/h4,6-7,10-11,24H,5,8-9H2,1-3H3 |
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| SMILES: | N#Cc1nc(CCCNC(C)(C)C)cc(n1)c1cccc(c1)C(F)(F)F |
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| Properties: | | Formula: | C19H21F3N4 | Atoms: | 26 |
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| Molecular Weight: | 362.392 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 4.74568 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:715597 | | CHEMBL1084402 |
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