General Information of the Compound
Compound ID |
CP0421920
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Compound Name |
(E)-N-(3-aminopropyl)-N-(2-methyl-3-phenylallyl)-4-(thiophen-2-yl)butanamide
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Structure |
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Formula |
C21H28N2OS
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Molecular Weight |
356.535
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Canonical SMILES |
C\C(CN(CCCN)C(=O)CCCc1cccs1)=C/c1ccccc1
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InChI |
InChI=1S/C21H28N2OS/c1-18(16-19-8-3-2-4-9-19)17-23(14-7-13-22)21(24)12-5-10-20-11-6-15-25-20/h2-4,6,8-9,11,15-16H,5,7,10,12-14,17,22H2,1H3/b18-16+
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InChIKey |
DCWQOJZKBZYRFV-FBMGVBCBSA-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