Structure of molecule 1567

Molecule card · MolClass #1567

Adamantamine fumarate

Adamantamine fumarate: 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
Adamantamine fumarateFlucanozole Synergizer · compound_name
MolClass ID
1567
InChIKey
DKNWSYNQZKUICI-CHIWXEEVSA-N
Canonical SMILES
NC23(CC1CC(CC(C1)C2)C3)
Standard InChI
InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2/t7-,8+,9-,10-
Stored Murcko scaffold
C1C2CC3CC1CC(C2)C3

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
26.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
151.249 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.312
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.

  • Flucanozole Synergizer

    Dataset #3 · Adamantamine fumarate