General Information of the Compound
| Compound ID |
CP0385852
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| Compound Name |
6-cyclopropyl-1-(2,4-dichlorophenyl)-N-morpholin-4-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C24H22Cl2N4O2
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| Molecular Weight |
469.372
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| Canonical SMILES |
Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCOCC2)c2Cc3cc(ccc3-c12)C1CC1
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| InChI |
InChI=1S/C24H22Cl2N4O2/c25-17-4-6-21(20(26)13-17)30-23-18-5-3-15(14-1-2-14)11-16(18)12-19(23)22(27-30)24(31)28-29-7-9-32-10-8-29/h3-6,11,13-14H,1-2,7-10,12H2,(H,28,31)
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| InChIKey |
HLXNVPNDEUWPNO-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2