Molecule card · MolClass #19239

729

729: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID: 19239
InChIKey: AXFIMABPUCRVMM-UHFFFAOYSA-N
Canonical SMILES: Cc2c(F)c(nc(Oc1cccc(c1)C(=N)N)c2(F))Oc3cccc(c3)NC(N)=O
Standard InChI: InChI=1S/C20H17F2N5O3/c1-10-15(21)18(29-13-6-2-4-11(8-13)17(23)24)27-19(16(10)22)30-14-7-3-5-12(9-14)26-20(25)28/h2-9H,1H3,(H3,23,24)(H3,25,26,28)
Stored Murcko scaffold: n1c(Oc2ccccc2)cccc1Oc3ccccc3

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

387#18900
413#18926
415#18928
436#18949
442#18955
443#18956
447#18960
448#18961
452#18965
456#18969
472#18985
479#18992
491#19003
500#19012
618#19128
660#19170
663#19173
664#19174
671#19181
677#19187

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 4; CDK 2.12 · 2026-08-19
Rotatable bonds: 7; CDK 2.12 · 2026-08-19
Topological polar surface area: 136.34 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 413.378 g/mol; CDK 2.12 · 2026-08-19
XLogP: 3.722; CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

Thrombin Molecule Binding
Dataset #14 · 729