Structure of molecule 501

Molecule card · MolClass #501

LOPAC 00918

LOPAC 00918: 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
Fenoldopam bromideCompound induced Neuronal Stem Cell Differentiation · compound_name
11957552P.falciparum Sensitivity · compound_name
49681595Antifungal Pump Inhibitors · compound_name
MolClass ID
501
InChIKey
TVURRHSHRRELCG-UHFFFAOYSA-N
Canonical SMILES
Oc1ccc(cc1)C3CNCCc2c3(cc(O)c(O)c2Cl)
Standard InChI
InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2
Stored Murcko scaffold
c1ccc(cc1)C2c3ccccc3CCNC2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
72.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
305.757 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.593
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.

  • Compound induced Neuronal Stem Cell Differentiation

    Dataset #1 · 518

  • P.falciparum Sensitivity

    Dataset #8 · 11957552

  • Antifungal Pump Inhibitors

    Dataset #18 · 49681595