General Information of the Compound
| Compound ID |
CP0568394
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| Compound Name |
1-[1-[(3-methoxyphenyl)methyl]pyrrolo[3,2-c]quinolin-4-yl]piperidin-4-ol
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| Structure |
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| Formula |
C24H25N3O2
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| Molecular Weight |
387.483
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| Canonical SMILES |
COc1cccc(Cn2ccc3c(nc4ccccc4c23)N2CCC(O)CC2)c1
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| InChI |
InChI=1S/C24H25N3O2/c1-29-19-6-4-5-17(15-19)16-27-14-11-21-23(27)20-7-2-3-8-22(20)25-24(21)26-12-9-18(28)10-13-26/h2-8,11,14-15,18,28H,9-10,12-13,16H2,1H3
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| InChIKey |
NNMTWAQBOIRBAE-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