General Information of the Compound
Compound ID |
CP0423874
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Compound Name |
methyl 4-[(3R)-3-(5-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]piperidine-1-carboxylate
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Structure |
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Formula |
C27H29N5O2
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Molecular Weight |
455.562
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Canonical SMILES |
COC(=O)N1CCC(CC1)C1N[C@H](Cc2c1[nH]c1ccccc21)c1nc(c[nH]1)-c1ccccc1
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InChI |
InChI=1S/C27H29N5O2/c1-34-27(33)32-13-11-18(12-14-32)24-25-20(19-9-5-6-10-21(19)29-25)15-22(30-24)26-28-16-23(31-26)17-7-3-2-4-8-17/h2-10,16,18,22,24,29-30H,11-15H2,1H3,(H,28,31)/t22-,24?/m1/s1
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InChIKey |
WLWPJGTZCVDLGP-LETIRJCYSA-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT01693, Somatostatin receptor type 3