General Information of the Compound
Compound ID |
CP0442503
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Compound Name |
N-(4-aminobutyl)-3-(1H-indol-3-yl)-N-(1-phenylpropyl)propanamide
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Structure |
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Formula |
C24H31N3O
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Molecular Weight |
377.532
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Canonical SMILES |
CCC(N(CCCCN)C(=O)CCc1c[nH]c2ccccc12)c1ccccc1
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InChI |
InChI=1S/C24H31N3O/c1-2-23(19-10-4-3-5-11-19)27(17-9-8-16-25)24(28)15-14-20-18-26-22-13-7-6-12-21(20)22/h3-7,10-13,18,23,26H,2,8-9,14-17,25H2,1H3
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InChIKey |
NXWKTCFEKAVPRU-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