General Information of the Compound
| Compound ID |
CP0388579
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| Compound Name |
N-(9-ethylcarbazol-3-yl)-3-[3-(2-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
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| Structure |
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| Formula |
C28H28N4O2
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| Molecular Weight |
452.558
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| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)CCc3nc(no3)-c3ccccc3C(C)C)ccc12
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| InChI |
InChI=1S/C28H28N4O2/c1-4-32-24-12-8-7-10-21(24)23-17-19(13-14-25(23)32)29-26(33)15-16-27-30-28(31-34-27)22-11-6-5-9-20(22)18(2)3/h5-14,17-18H,4,15-16H2,1-3H3,(H,29,33)
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| InChIKey |
HMKYVRMYZWQBIC-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