General Information of the Compound
| Compound ID |
CP0707813
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| Compound Name |
1-(2-Diisopropylaminoethyl)-3-(1-naphthylmethoxy)-indazole
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| Structure |
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| Formula |
C26H31N3O
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| Molecular Weight |
401.554
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| Canonical SMILES |
CC(C)N(CCn1nc(OCc2cccc3ccccc23)c2ccccc21)C(C)C
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| InChI |
InChI=1S/C26H31N3O/c1-19(2)28(20(3)4)16-17-29-25-15-8-7-14-24(25)26(27-29)30-18-22-12-9-11-21-10-5-6-13-23(21)22/h5-15,19-20H,16-18H2,1-4H3
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| InChIKey |
VPCGQGULMIQIPB-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