Structure of molecule 51118

Molecule card · MolClass #51118

17407197

17407197: 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

Imported compound names
17407197Mitochondrial Fusion · compound_name
MolClass ID
51118
InChIKey
IGKAUDJHJBPFMD-UHFFFAOYSA-N
Canonical SMILES
c1ccc(cc1)SCCN2CCN(CC2)c6nnc5CN=C(c3ccccc3Cl)c4cc(ccc4n56)Cl
Standard InChI
InChI=1S/C28H26Cl2N6S/c29-20-10-11-25-23(18-20)27(22-8-4-5-9-24(22)30)31-19-26-32-33-28(36(25)26)35-14-12-34(13-15-35)16-17-37-21-6-2-1-3-7-21/h1-11,18H,12-17,19H2
Stored Murcko scaffold
n1nc2n(c1N3CCN(CCSc4ccccc4)CC3)-c5ccccc5C(=NC2)c6ccccc6

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
74.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
549.519 g/mol
CDK 2.12 · 2026-08-19
XLogP
8.724
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Mitochondrial Fusion

    Dataset #19 · 17407197