General Information of the Compound
| Compound ID |
CP0422206
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| Compound Name |
2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol
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| Synonyms |
(4-amino-3'-chloro-biphenyl-3-yl)-dimethyl-methanol
2-(4-Amino-3''-chloro-biphenyl-3-yl)-propan-2-ol
2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol
2-[2-Amino-5-(3-chlorophenyl)phenyl]-2-propanol
BDBM50110507
CHEMBL350283
ITEDDYPYHIHWHC-UHFFFAOYSA-N
SCHEMBL6770087
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| Structure |
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| Formula |
C15H16ClNO
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| Molecular Weight |
261.752
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| Canonical SMILES |
CC(C)(O)c1cc(ccc1N)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C15H16ClNO/c1-15(2,18)13-9-11(6-7-14(13)17)10-4-3-5-12(16)8-10/h3-9,18H,17H2,1-2H3
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| InChIKey |
ITEDDYPYHIHWHC-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
Clinical Information about the Compound