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NDK

Summary
Name:6-(4-{[5-fluoro-6-(propan-2-yl)pyridin-3-yl]acetyl}piperazin-1-yl)pyridazine-3-carbonitrile
Formula:C19 H21 F N6 O
Formal charge:0
Formula weight:368.408 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-(4-{[5-fluoro-6-(propan-2-yl)pyridin-3-yl]acetyl}piperazin-1-yl)pyridazine-3-carbonitrile
OpenEye OEToolkits2.0.76-[4-[2-(5-fluoranyl-6-propan-2-yl-pyridin-3-yl)ethanoyl]piperazin-1-yl]pyridazine-3-carbonitrile

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Cc1cc(F)c(nc1)C(C)C)N1CCN(CC1)c1ccc(C#N)nn1
InChIInChI1.03InChI=1S/C19H21FN6O/c1-13(2)19-16(20)9-14(12-22-19)10-18(27)26-7-5-25(6-8-26)17-4-3-15(11-21)23-24-17/h3-4,9,12-13H,5-8,10H2,1-2H3
InChIKeyInChI1.03KVGVKTZXYYUWKQ-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)c1ncc(CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)cc1F
SMILESCACTVS3.385CC(C)c1ncc(CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)cc1F
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(C)c1c(cc(cn1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)F
SMILESOpenEye OEToolkits2.0.7CC(C)c1c(cc(cn1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)F

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PDB entries from 2024-07-10

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