Drug Details |  |
| Name: | CHEMBL368007 |  |
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| PubChem ID: | 44390040 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H32ClF3N6O3/c1-18(41)38-13-10-26-24(17-38)28(19-2-4-20(5-3-19)30(32,33)34)36-39(26)16-23(42)15-37-11-8-22(9-12-37)40-27-14-21(31)6-7-25(27)35-29(40)43/h2-7,14,22-23,42H,8-13,15-17H2,1H3,(H,35,43)/t23-/m1/s1 |
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| SMILES: | O[C@@H](Cn1nc(c2c1CCN(C2)C(=O)C)c1ccc(cc1)C(F)(F)F)CN1CCC(CC1)n1c(=O)[nH]c2c1cc(Cl)cc2 |
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| Properties: | | Formula: | C30H32ClF3N6O3 | Atoms: | 43 |
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| Molecular Weight: | 617.062 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.3437 | | |
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| Targets: | |
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| Synonyms: | |
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