Molecule card · MolClass #37079

14724620

14724620: 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: 14724620Mitochondrial Fusion · compound_name
MolClass ID: 37079
InChIKey: FQOWELZOSRYAPY-UHFFFAOYSA-N
Canonical SMILES: CCCCN(NC(C)=O)c1nc(NC(C)C)nc(n1)Cl
Standard InChI: InChI=1S/C12H21ClN6O/c1-5-6-7-19(18-9(4)20)12-16-10(13)15-11(17-12)14-8(2)3/h8H,5-7H2,1-4H3,(H,18,20)(H,14,15,16,17)
Stored Murcko scaffold: n1cncnc1

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.

LOPAC 00689#54
SIMAZINE#2285
1007-28-9#2404
542-02-9#2414
108-78-1#2419
139-40-2#2568
87-90-1#2776
1912-24-9#2974
2163-68-0#3469
6190-65-4#4301
3397-62-4#4984
2782-57-2#5957
839-90-7#5977
1025-15-6#6158
7673-09-8#8191
644401#11134
1913344#11469
1052973#11594
1986026#16012
1986482#17440

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: 2; CDK 2.12 · 2026-08-19
Rotatable bonds: 8; CDK 2.12 · 2026-08-19
Topological polar surface area: 83.04 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 300.788 g/mol; CDK 2.12 · 2026-08-19
XLogP: 1.98; 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.

Mitochondrial Fusion
Dataset #19 · 14724620