Name | AB-CHMINACA |
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Formal Name | N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1- (cyclohexylmethyl)- 1H-indazole-3-carboxamide |
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SMILES | O=C(N[C@H](C(N)=O)C(C)C)C1=NN(CC2CCCCC2)C3=C1C=CC=C3 |
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InChI Key | KJNZIEGLNLCWTQ-KRWDZBQOSA-N |
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InChI Code | InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8- 4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1 |
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Description | AB-CHMINACA is a cannabinoid receptor modulator that was first synthesized by Pfizer for its potential therapeutic use. The Ki toward the CB1 receptor was reported in a 2009 patent to be 0.5 nM.1 AB-CHMINACA is one of many new designer drugs being detected in illegal spice/herbal products. AB-CHMINACA is structurally related to another Pfizer cannabinoid, AB-FUBINACA, in that the p-fluorophenyl group has been replaced with a cyclohexyl group. AB-FUBINACA is a similarly potent CB1 receptor modulator that is now a US DEA regulated Schedule I controlled substance (Drug Code 7012) after having been identified in illegal products. |
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Status | Verified |
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Submitted | 2014-06-01 |
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Submitted By | Cayman Chemical Kentucky State Police Eastern Laboratory Branch, Ashland, KY |
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Published | 2014-07-22 |
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Contact | Paul D. Kennedy, PhD. at Cayman Chemical |
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Product Details | Link |
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Monograph | Download the AB-CHMINACA Monograph |
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