General Information of the Compound
| Compound ID |
CP0440675
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| Compound Name |
13-chloro-2-(1-cyclopropylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
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| Structure |
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| Formula |
C22H23ClN2
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| Molecular Weight |
350.893
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| Canonical SMILES |
Clc1ccc2c(CCc3cccnc3C2=C2CCN(CC2)C2CC2)c1
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| InChI |
InChI=1S/C22H23ClN2/c23-18-5-8-20-17(14-18)4-3-16-2-1-11-24-22(16)21(20)15-9-12-25(13-10-15)19-6-7-19/h1-2,5,8,11,14,19H,3-4,6-7,9-10,12-13H2
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| InChIKey |
AERRKKBSDKIBCD-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