General Information of the Compound
| Compound ID |
CP0417341
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| Compound Name |
5-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C19H20ClN3O
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| Molecular Weight |
341.842
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| Canonical SMILES |
CN(C)c1ccc(CCNC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
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| InChI |
InChI=1S/C19H20ClN3O/c1-23(2)16-6-3-13(4-7-16)9-10-21-19(24)18-12-14-11-15(20)5-8-17(14)22-18/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,24)
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| InChIKey |
YEXZHRWGSJYAAA-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