Drug Details |  |
Name: | CHEMBL472967 |  |
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PubChem ID: | 10205659 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H18Cl2FN5O2/c1-30(2)20(26)12-3-6-15(17(25)9-12)21(31)28-18-7-4-13(23)10-16(18)22(32)29-19-8-5-14(24)11-27-19/h3-11,26H,1-2H3,(H,28,31)(H,27,29,32) |
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SMILES: | Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1F)C(=N)N(C)C |
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Properties: | Formula: | C22H18Cl2FN5O2 | Atoms: | 32 |
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Molecular Weight: | 474.315 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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logP: | 5.1648 | | |
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Targets: | |
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Synonyms: | CHEBI:559253 | CHEMBL472967 | CID 10205659 | CID10205659 |
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