General Information of the Compound
| Compound ID |
CP0477366
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| Compound Name |
4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzoic acid
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| Structure |
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| Formula |
C17H17NO2
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| Molecular Weight |
267.328
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| Canonical SMILES |
OC(=O)c1ccc(CNc2ccc3CCCc3c2)cc1
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| InChI |
InChI=1S/C17H17NO2/c19-17(20)14-6-4-12(5-7-14)11-18-16-9-8-13-2-1-3-15(13)10-16/h4-10,18H,1-3,11H2,(H,19,20)
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| InChIKey |
XQPHURRGGWDSKW-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: PT01930, Retinoic acid receptor RXR-alpha
Protein ID: PT01474, Retinoic acid receptor RXR-beta
Protein ID: PT02769, Retinoic acid receptor RXR-gamma