Structure of molecule 18858

Molecule card · MolClass #18858

345

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

1 source records · 0 model builds with saved results

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Structure and identifiers

MolClass ID
18858
InChIKey
JWIDXBXDFKIZDY-LETLHHTGSA-N
Canonical SMILES
CCC(C)C(NC(=O)C(CCCCN)NC(=O)c1cc(O)ccc1(O))C(=O)NC(CO)C(=O)NC(CC)C(=O)O
Standard InChI
InChI=1S/C26H41N5O9/c1-4-14(3)21(25(38)30-19(13-32)24(37)28-17(5-2)26(39)40)31-23(36)18(8-6-7-11-27)29-22(35)16-12-15(33)9-10-20(16)34/h9-10,12,14,17-19,21,32-34H,4-8,11,13,27H2,1-3H3,(H,28,37)(H,29,35)(H,30,38)(H,31,36)(H,39,40)/t14?,17?,18-,19-,21-/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
14
CDK 2.12 · 2026-08-19
Hydrogen bond donors
9
CDK 2.12 · 2026-08-19
Rotatable bonds
21
CDK 2.12 · 2026-08-19
Topological polar surface area
240.41 Ų
CDK 2.12 · 2026-08-19
Molecular weight
567.633 g/mol
CDK 2.12 · 2026-08-19
XLogP
-1.366
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.

  • Thrombin Molecule Binding

    Dataset #14 · 345