General Information of the Compound
Compound ID |
CP0462572
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Compound Name |
N-(3-aminopropyl)-2-(1H-indol-3-yl)-N-(naphthalen-2-ylmethyl)acetamide
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Structure |
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Formula |
C24H25N3O
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Molecular Weight |
371.484
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Canonical SMILES |
NCCCN(Cc1ccc2ccccc2c1)C(=O)Cc1c[nH]c2ccccc12
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InChI |
InChI=1S/C24H25N3O/c25-12-5-13-27(17-18-10-11-19-6-1-2-7-20(19)14-18)24(28)15-21-16-26-23-9-4-3-8-22(21)23/h1-4,6-11,14,16,26H,5,12-13,15,17,25H2
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InChIKey |
RAQXMBNKKROFAA-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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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: PT01325, Melanocortin receptor 3
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor