General Information of the Compound
| Compound ID |
CP0455294
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| Compound Name |
N-(cyclopropylmethyl)-5H-pyrido[4,3-b]indol-1-amine
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| Structure |
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| Formula |
C15H15N3
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| Molecular Weight |
237.306
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| Canonical SMILES |
C(Nc1nccc2[nH]c3ccccc3c12)C1CC1
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| InChI |
InChI=1S/C15H15N3/c1-2-4-12-11(3-1)14-13(18-12)7-8-16-15(14)17-9-10-5-6-10/h1-4,7-8,10,18H,5-6,9H2,(H,16,17)
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| InChIKey |
QYUKJFOMDLBKEW-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: PT02463, Urotensin-2 receptor
Protein ID: PT00501, Urotensin-2 receptor