General Information of the Compound
| Compound ID |
CP0485112
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| Compound Name |
8-[1-(1-Phenyl-propyl)-pyrrolidin-3-yloxy]-quinolin-2-ylamine
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| Structure |
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| Formula |
C22H25N3O
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| Molecular Weight |
347.462
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| Canonical SMILES |
CCC(N1CCC(C1)Oc1cccc2ccc(N)nc12)c1ccccc1
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| InChI |
InChI=1S/C22H25N3O/c1-2-19(16-7-4-3-5-8-16)25-14-13-18(15-25)26-20-10-6-9-17-11-12-21(23)24-22(17)20/h3-12,18-19H,2,13-15H2,1H3,(H2,23,24)
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| InChIKey |
UBLUGNHBXHKVSI-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