General Information of the Compound
Compound ID |
CP0461931
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Compound Name |
N-(6-aminohexyl)-N-benzyl-4-(1H-indol-3-yl)butanamide
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Structure |
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Formula |
C25H33N3O
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Molecular Weight |
391.559
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Canonical SMILES |
NCCCCCCN(Cc1ccccc1)C(=O)CCCc1c[nH]c2ccccc12
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InChI |
InChI=1S/C25H33N3O/c26-17-8-1-2-9-18-28(20-21-11-4-3-5-12-21)25(29)16-10-13-22-19-27-24-15-7-6-14-23(22)24/h3-7,11-12,14-15,19,27H,1-2,8-10,13,16-18,20,26H2
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InChIKey |
NOVUVCIJOCGEDX-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: PT00914, Melanocortin receptor 4
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor