Drug Details |  |
Name: | [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone |  |
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PubChem ID: | 446399 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1/C25H27ClN4O3S/c26-22-3-1-21-18-24(4-2-20(21)17-22)34(32,33)30-15-13-29(14-16-30)25(31)19-7-11-28(12-8-19)23-5-9-27-10-6-23/h1-6,9-10,17-19H,7-8,11-16H2
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SMILES: | c1cc(cc2ccc(cc12)S(N1CCN(CC1)C(C1CCN(CC1)c1ccncc1)=O)(=O)=O)Cl |
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Properties: | Formula: | C25H27ClN4O3S | Atoms: | 34 |
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Molecular Weight: | 499.025 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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logP: | 4.6593 | | |
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Targets: | |
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Synonyms: | 1j17 | 1ql7 | 1ql9 | 1v2k | AC1L9JN0 | CHEBI:47759 | CHEMBL270527 | CID446399 | DB01836 | ZEN | [4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]- | [4-(6-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZIN-1-YL]- (3,4,5,6-TETRAHYDRO-2H-[1,4']BIPYRIDINYL-4-YL)- METHANONE | [4-(6-Chloro-Naphthalene-2-Sulfonyl)-Piperazin-1-Yl]-(3,4,5,6-Tetrahydro-2h-[1,4']Bipyridinyl-4-Yl)-Methanone | [4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-(1-pyridin-4-ylpiperidin-4-yl)methanone |
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