General Information of the Compound
Compound ID |
CP0906869
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Compound Name |
Methyl 2-Butyl-4-(2-chlorophenyl)-5-cyano-1,4-dihydro-6-methylpyridine-3-carboxylate
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Structure |
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Formula |
C19H21ClN2O2
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Molecular Weight |
344.842
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Canonical SMILES |
CCCCC1=C(C(=O)OC)C(c2ccccc2Cl)C(C#N)=C(C)N1
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InChI |
InChI=1S/C19H21ClN2O2/c1-4-5-10-16-18(19(23)24-3)17(14(11-21)12(2)22-16)13-8-6-7-9-15(13)20/h6-9,17,22H,4-5,10H2,1-3H3
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InChIKey |
BUUOLGKPFRELSS-UHFFFAOYSA-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
Protein ID: PT00894, Androgen receptor
Protein ID: PT00967, Glucocorticoid receptor
Protein ID: PT01154, Mineralocorticoid receptor
Protein ID: PT01172, Progesterone receptor