General Information of the Compound
| Compound ID |
CP0390430
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| Compound Name |
6-(cyclohexyl(cyclopropylmethyl)amino)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
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| Structure |
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| Formula |
C22H28N4O2
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| Molecular Weight |
380.492
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| Canonical SMILES |
Cc1cc(O)ccc1NC(=O)c1cc(ncn1)N(CC1CC1)C1CCCCC1
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| InChI |
InChI=1S/C22H28N4O2/c1-15-11-18(27)9-10-19(15)25-22(28)20-12-21(24-14-23-20)26(13-16-7-8-16)17-5-3-2-4-6-17/h9-12,14,16-17,27H,2-8,13H2,1H3,(H,25,28)
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| InChIKey |
ZFOJVKYNXYNDCO-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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Map of Molecular Bioactivity Related to the Compound
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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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3
Protein ID: PT01780, Sphingosine 1-phosphate receptor 5