Structure of molecule 21193

Molecule card · MolClass #21193

2765

2765: 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
21193
InChIKey
CMEYKUVIKXVUQE-GFCCVEGCSA-N
Canonical SMILES
CC(=O)NC(CO)C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N
Standard InChI
InChI=1S/C15H21N5O4/c1-9(22)20-12(8-21)15(24)19-7-13(23)18-6-10-2-4-11(5-3-10)14(16)17/h2-5,12,21H,6-8H2,1H3,(H3,16,17)(H,18,23)(H,19,24)(H,20,22)/t12-/m1/s1
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
6
CDK 2.12 · 2026-08-19
Rotatable bonds
11
CDK 2.12 · 2026-08-19
Topological polar surface area
157.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
335.359 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.232
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 · 2765