Therapeutic Targets Database
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TTD Drug ID: DNC009924

Drug Information
Name[3H]A-804598
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H17N5/c1-14(15-7-3-2-4-8-15)23-19(22-13-20)24-18-11-5-10-17
-16(18)9-6-12-21-17/h2-12,14H,1H3,(H2,22,23,24)/t14-/m0/s1/i2T
InChIKeyPQYCRDPLPKGSME-MEVLSXKGSA-N
Canonical SMILESCC(C1=CC=CC=C1)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3    
Isomeric SMILES[3H]C1=CC=C(C=C1)[C@H](C)N=C(NC#N)NC2=CC=CC3=C2C=CC=N3
TargetP2X purinoceptor 7Inhibitor[1]
Ref 1Bioorg Med Chem. 2009 Jul 15;17(14):4861-5. Epub 2009 Jun 12.Purinergic P2X(7) receptor antagonists: Chemistry and fundamentals of biological screening. To Reference



 

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