General Information of the Compound
| Compound ID |
CP0852027
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| Compound Name |
trans-[2-(4'-Fluorobiphenyl-2-yl)cyclopropyl]methylamine Hydrochloride
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| Structure |
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| Formula |
C16H17ClFN
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| Molecular Weight |
277.77
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| Canonical SMILES |
Cl.NC[C@H]1C[C@@H]1c1ccccc1-c1ccc(F)cc1
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| InChI |
InChI=1S/C16H16FN.ClH/c17-13-7-5-11(6-8-13)14-3-1-2-4-15(14)16-9-12(16)10-18;/h1-8,12,16H,9-10,18H2;1H/t12-,16+;/m1./s1
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| InChIKey |
IAPGKDRVOFONSH-KKJWGQAZSA-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: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C