Otenabant HCl - CAS 686347-12-6
Catalog number: 686347-12-6
Category: Inhibitor
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Molecular Formula:
C22H18N4O2S3
Molecular Weight:
466.6
COA:
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Targets:
Cannabinoid Receptor
Description:
Otenabant HCl is a selective and high affinity antagonist of CB1 with Ki value of 0.7 nM.
Purity:
>98%
Related CAS:
686344-29-6 (Free base)
Appearance:
white solid powder
Synonyms:
1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride; CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl
MSDS:
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InChIKey:
KPYUQCJBZGQHPL-UHFFFAOYSA-N
InChI:
1S/C25H25Cl2N7O.ClH/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27;/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35);1H
Canonical SMILES:
O=C(C1(NCC)CCN(C2=C3N=C(C4=CC=CC=C4Cl)N(C5=CC=C(Cl)C=C5)C3=NC=N2)CC1)N.[H]Cl
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CAS 686347-12-6 Otenabant HCl

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