Structure of molecule 490

Molecule card · MolClass #490

LOPAC 00907

LOPAC 00907: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

3 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
Fenoterol hydrobromideCompound induced Neuronal Stem Cell Differentiation · compound_name
Fenoterol hydrobromideFlucanozole Synergizer · compound_name
5702161P.falciparum Sensitivity · compound_name
MolClass ID
490
InChIKey
LSLYOANBFKQKPT-UHFFFAOYSA-N
Canonical SMILES
CC(Cc1ccc(O)cc1)NCC(O)c2cc(O)cc(O)c2
Standard InChI
InChI=1S/C17H21NO4/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13/h2-5,7-9,11,17-22H,6,10H2,1H3
Stored Murcko scaffold
c1ccc(cc1)CCNCCc2ccccc2

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
5
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
92.95 Ų
CDK 2.12 · 2026-08-19
Molecular weight
303.354 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.038
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 506

  • Flucanozole Synergizer

    Dataset #3 · Fenoterol hydrobromide

  • P.falciparum Sensitivity

    Dataset #8 · 5702161