Drug Details |  |
| Name: | CHEMBL1209147 |  |
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| PubChem ID: | 46238539 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H23F3N4O/c1-27-9-11-28(12-10-27)8-3-13-29-20-7-6-16(14-18(20)21(22,23)24)19-5-2-4-17(15-25)26-19/h2,4-7,14H,3,8-13H2,1H3 |
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| SMILES: | N#Cc1cccc(n1)c1ccc(c(c1)C(F)(F)F)OCCCN1CCN(CC1)C |
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| Properties: | | Formula: | C21H23F3N4O | Atoms: | 29 |
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| Molecular Weight: | 404.429 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 3.53118 | | |
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| Targets: | |
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| Synonyms: | | 93N | | CHEBI:782947 | | CHEMBL1209147 |
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