General Information of the Compound
| Compound ID |
CP0055610
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| Compound Name |
(8S)-N-(2-pyridin-2-ylethyl)pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-amine
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| Structure |
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| Formula |
C18H22N2
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| Molecular Weight |
266.388
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| Canonical SMILES |
C(Cc1ccccn1)N[C@@H]1C2C3CC4C5CC(C2C35)C14
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| InChI |
InChI=1S/C18H22N2/c1-2-5-19-9(3-1)4-6-20-18-15-11-8-12-14-10(11)7-13(15)16(14)17(12)18/h1-3,5,10-18,20H,4,6-8H2/t10?,11?,12?,13?,14?,15?,16?,17?,18-/m0/s1
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| InChIKey |
DUZKXKAAUHDBQA-CAUKCHDASA-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