General Information of the Compound
| Compound ID |
CP0849290
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| Compound Name |
trans-[2-(3-Hydroxyphenyl)cyclopropyl]methylamine Hydrochloride
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| Structure |
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| Formula |
C10H14ClNO
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| Molecular Weight |
199.681
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| Canonical SMILES |
Cl.NC[C@H]1C[C@@H]1c1cccc(O)c1
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| InChI |
InChI=1S/C10H13NO.ClH/c11-6-8-5-10(8)7-2-1-3-9(12)4-7;/h1-4,8,10,12H,5-6,11H2;1H/t8-,10-;/m1./s1
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| InChIKey |
LHXCXWVHXOBEJM-GHXDPTCOSA-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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C