Structure of molecule 9495

Molecule card · MolClass #9495

11957443

11957443: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
11957443P.falciparum Sensitivity · compound_name
MolClass ID
9495
InChIKey
WBWWGRHZICKQGZ-WVMDFIKKSA-M
Canonical SMILES
CC(CCC(=O)NCCS(=O)(=O)[O-])C2CCC3C4C(O)CC1CC(O)CCC1(C)C4(CC(O)C23(C))
Standard InChI
InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/p-1/t15-,16?,17-,18?,19?,20?,21-,22+,24?,25?,26?/m1/s1
Stored Murcko scaffold
C1CCC2C(C1)CCC3C4CCCC4CCC23

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
155.37 Ų
CDK 2.12 · 2026-08-19
Molecular weight
514.697 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.771
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.

  • P.falciparum Sensitivity

    Dataset #8 · 11957443