General Information of the Compound
| Compound ID |
CP0483598
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| Compound Name |
N-(pyridin-2-ylmethyl)-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-amine
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| Structure |
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| Formula |
C24H29N7
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| Molecular Weight |
415.545
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| Canonical SMILES |
C(CN1CCC(CC1)NCc1ccccn1)Cc1c[nH]c2ccc(cc12)-n1cnnc1
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| InChI |
InChI=1S/C24H29N7/c1-2-10-25-21(5-1)16-26-20-8-12-30(13-9-20)11-3-4-19-15-27-24-7-6-22(14-23(19)24)31-17-28-29-18-31/h1-2,5-7,10,14-15,17-18,20,26-27H,3-4,8-9,11-13,16H2
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| InChIKey |
ONCXHNYCDVZACJ-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D