General Information of the Compound
| Compound ID |
CP0447838
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| Compound Name |
4'-(2-(5-(cyclobutylmethyl)-1H-imidazol-2-yl)ethyl)biphenyl-2-carboxylic acid
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| Structure |
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| Formula |
C23H24N2O2
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| Molecular Weight |
360.457
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| Canonical SMILES |
OC(=O)c1ccccc1-c1ccc(CCc2ncc(CC3CCC3)[nH]2)cc1
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| InChI |
InChI=1S/C23H24N2O2/c26-23(27)21-7-2-1-6-20(21)18-11-8-16(9-12-18)10-13-22-24-15-19(25-22)14-17-4-3-5-17/h1-2,6-9,11-12,15,17H,3-5,10,13-14H2,(H,24,25)(H,26,27)
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| InChIKey |
WQAANMZRUFVVIE-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: PT05422, Bombesin receptor subtype-3
Protein ID: PT01996, Bombesin receptor subtype-3