General Information of the Compound
| Compound ID |
CP0524738
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| Compound Name |
2,8-dimethyl-5-(2-pyrazine-2-ylethyl)-gamma-carboline
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| Structure |
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| Formula |
C19H22N4
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| Molecular Weight |
306.413
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| Canonical SMILES |
CN1CCc2c(C1)c1cc(C)ccc1n2CCc1cnccn1
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| InChI |
InChI=1S/C19H22N4/c1-14-3-4-18-16(11-14)17-13-22(2)9-6-19(17)23(18)10-5-15-12-20-7-8-21-15/h3-4,7-8,11-12H,5-6,9-10,13H2,1-2H3
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| InChIKey |
DUUHEGAGOHEODE-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT01206, Histamine H1 receptor