General Information of the Compound
| Compound ID |
CP0909025
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| Compound Name |
4-(9H-carbazol-4-yloxy)-1-(((1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)(methyl)amino)butan-2-ol
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| Structure |
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| Formula |
C30H33ClN4O2
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| Molecular Weight |
517.073
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| Canonical SMILES |
Cc1nn(Cc2ccccc2Cl)c(C)c1CN(C)CC(O)CCOc1cccc2[nH]c3ccccc3c12
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| InChI |
InChI=1S/C30H33ClN4O2/c1-20-25(21(2)35(33-20)17-22-9-4-6-11-26(22)31)19-34(3)18-23(36)15-16-37-29-14-8-13-28-30(29)24-10-5-7-12-27(24)32-28/h4-14,23,32,36H,15-19H2,1-3H3
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| InChIKey |
JMJWLUAPSNGOOD-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