General Information of the Compound
| Compound ID |
CP0433931
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| Compound Name |
N-(cyclobutylmethyl)-3-[[4-(imidazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide
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| Structure |
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| Formula |
C26H25N5O2
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| Molecular Weight |
439.519
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| Canonical SMILES |
O=C(NCC1CCC1)c1ncccc1NC(=O)c1ccc(Cn2ccnc2)c2ccccc12
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| InChI |
InChI=1S/C26H25N5O2/c32-25(30-23-9-4-12-28-24(23)26(33)29-15-18-5-3-6-18)22-11-10-19(16-31-14-13-27-17-31)20-7-1-2-8-21(20)22/h1-2,4,7-14,17-18H,3,5-6,15-16H2,(H,29,33)(H,30,32)
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| InChIKey |
WPWIYVXRDZNMPU-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