General Information of the Compound
Compound ID |
CP0295555
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Compound Name |
(6S,7S)-6-[4-(3,5-dimethyl-phenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-5-aza-spiro[2.5]octane-7-carboxylic acid hydroxyamide
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Structure |
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Formula |
C22H29N3O3
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Molecular Weight |
383.492
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Canonical SMILES |
Cc1cc(C)cc(c1)C1=CCN(CC1)C(=O)[C@H]1NCC2(CC2)C[C@@H]1C(=O)NO
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InChI |
InChI=1S/C22H29N3O3/c1-14-9-15(2)11-17(10-14)16-3-7-25(8-4-16)21(27)19-18(20(26)24-28)12-22(5-6-22)13-23-19/h3,9-11,18-19,23,28H,4-8,12-13H2,1-2H3,(H,24,26)/t18-,19-/m0/s1
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InChIKey |
OEHDRCQWQWUTCW-OALUTQOASA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound