General Information of the Compound
| Compound ID |
CP0462565
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| Compound Name |
N-(3-aminopropyl)-4-(1H-indol-3-yl)-N-(2-phenylethyl)butanamide
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| Structure |
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| Formula |
C23H29N3O
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| Molecular Weight |
363.505
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| Canonical SMILES |
NCCCN(CCc1ccccc1)C(=O)CCCc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C23H29N3O/c24-15-7-16-26(17-14-19-8-2-1-3-9-19)23(27)13-6-10-20-18-25-22-12-5-4-11-21(20)22/h1-5,8-9,11-12,18,25H,6-7,10,13-17,24H2
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| InChIKey |
QYQXVPDXWQLZKQ-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: PT01325, Melanocortin receptor 3
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor