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A1BW1

Summary
Name:methyl {[(1S,3s)-3-{[(2P)-2-[(8R)-3-cyanopyrrolo[1,2-b]pyridazin-7-yl]-5-{[(2S)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl}pyridin-4-yl]amino}cyclobutyl]methyl}carbamate
Formula:C26 H30 F N7 O4
Formal charge:0
Formula weight:523.559 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52methyl {[(1S,3s)-3-{[(2P)-2-[(8R)-3-cyanopyrrolo[1,2-b]pyridazin-7-yl]-5-{[(2S)-2-fluoro-3-hydroxy-3-methylbutyl]carbamoyl}pyridin-4-yl]amino}cyclobutyl]methyl}carbamate
OpenEye OEToolkits3.1.0.0methyl ~{N}-[[3-[[2-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-5-[[(2~{R})-2-fluoranyl-3-methyl-3-oxidanyl-butyl]carbamoyl]pyridin-4-yl]amino]cyclobutyl]methyl]carbamate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CC(C)(O)C(F)CNC(=O)c1cnc(cc1NC1CC(CNC(=O)OC)C1)c1ccc2cc(cnn12)C#N
InChIInChI1.06InChI=1S/C26H30FN7O4/c1-26(2,37)23(27)14-30-24(35)19-13-29-21(22-5-4-18-8-16(10-28)12-32-34(18)22)9-20(19)33-17-6-15(7-17)11-31-25(36)38-3/h4-5,8-9,12-13,15,17,23,37H,6-7,11,14H2,1-3H3,(H,29,33)(H,30,35)(H,31,36)/t15-,17+,23-/m0/s1
InChIKeyInChI1.06KBLCGJFSDYGQEW-JCEJCQQGSA-N
SMILES_CANONICALCACTVS3.385COC(=O)NC[C@H]1C[C@@H](C1)Nc2cc(ncc2C(=O)NC[C@@H](F)C(C)(C)O)c3ccc4cc(cnn34)C#N
SMILESCACTVS3.385COC(=O)NC[CH]1C[CH](C1)Nc2cc(ncc2C(=O)NC[CH](F)C(C)(C)O)c3ccc4cc(cnn34)C#N
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CC(C)([C@@H](CNC(=O)c1cnc(cc1NC2CC(C2)CNC(=O)OC)c3ccc4n3ncc(c4)C#N)F)O
SMILESOpenEye OEToolkits3.1.0.0CC(C)(C(CNC(=O)c1cnc(cc1NC2CC(C2)CNC(=O)OC)c3ccc4n3ncc(c4)C#N)F)O

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PDB entries from 2026-03-04

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