General Information of the Compound
| Compound ID |
CP0474275
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| Compound Name |
(2R,4R)-9-(2,4-difluorophenyl)-N-[1-(hydroxymethyl)cyclobutyl]-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
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| Structure |
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| Formula |
C19H19F2N3O2
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| Molecular Weight |
359.376
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| Canonical SMILES |
OCC1(CCC1)NC(=O)c1nn(c2[C@@H]3C[C@@H]3Cc12)-c1ccc(F)cc1F
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| InChI |
InChI=1S/C19H19F2N3O2/c20-11-2-3-15(14(21)8-11)24-17-12-6-10(12)7-13(17)16(23-24)18(26)22-19(9-25)4-1-5-19/h2-3,8,10,12,25H,1,4-7,9H2,(H,22,26)/t10-,12-/m1/s1
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| InChIKey |
QYJMHBYZTCLNAE-ZYHUDNBSSA-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: PT02190, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT02333, Cannabinoid receptor 2