Molecule card · MolClass #19212

702

702: 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: 19212
InChIKey: ZUWOHLACCFNSLD-UHFFFAOYSA-N
Canonical SMILES: Cc2c(F)c(nc(Oc1cc(ccc1(NS(C)(=O)=O))C(=N)N)c2(F))Oc3cccc(c3)N(C)C
Standard InChI: InChI=1S/C22H23F2N5O4S/c1-12-18(23)21(32-15-7-5-6-14(11-15)29(2)3)27-22(19(12)24)33-17-10-13(20(25)26)8-9-16(17)28-34(4,30)31/h5-11,28H,1-4H3,(H3,25,26)
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: 7; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 3; CDK 2.12 · 2026-08-19
Rotatable bonds: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 139.01 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 491.513 g/mol; CDK 2.12 · 2026-08-19
XLogP: 4.795; 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 · 702