Structure of molecule 1282

Molecule card · MolClass #1282

epinephrine

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

5 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
epinephrineCaco2 Penetration · compound_name
EpinephrineBlood Brain Barrier · compound_name
6852374P.falciparum Sensitivity · compound_name
103190535Liver Toxcicity · compound_name
MolClass ID
1282
InChIKey
UCTWMZQNUQWSLP-VIFPVBQESA-N
Canonical SMILES
CNCC(O)c1ccc(O)c(O)c1
Standard InChI
InChI=1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3/t9-/m0/s1
Stored Murcko scaffold
c1ccccc1

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
72.72 Ų
CDK 2.12 · 2026-08-19
Molecular weight
183.205 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.277
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.

  • Caco2 Penetration

    Dataset #2 · epinephrine

  • Ames Categorization

    Dataset #6 · 329-65-7

  • Blood Brain Barrier

    Dataset #7 · Epinephrine

  • P.falciparum Sensitivity

    Dataset #8 · 6852374

  • Liver Toxcicity

    Dataset #17 · 103190535