Structure of molecule 9349

Molecule card · MolClass #9349

Mirtazapine

Mirtazapine: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
MirtazapineBlood Brain Barrier · compound_name
49666401Antifungal Pump Inhibitors · compound_name
MolClass ID
9349
InChIKey
RONZAEMNMFQXRA-INIZCTEOSA-N
Canonical SMILES
CN1CCN3C(C1)c4ccccc4(CC2CCCNC23)
Standard InChI
InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m0/s1
Stored Murcko scaffold
n1cccc2c1N3CCNCC3c4ccccc4C2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
19.37 Ų
CDK 2.12 · 2026-08-19
Molecular weight
265.353 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.797
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.

  • Blood Brain Barrier

    Dataset #7 · Mirtazapine

  • Antifungal Pump Inhibitors

    Dataset #18 · 49666401