Structure of molecule 1100

Molecule card · MolClass #1100

LOPAC 00073

LOPAC 00073: 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
Suramin hexasodiumCompound induced Neuronal Stem Cell Differentiation · compound_name
8514P.falciparum Sensitivity · compound_name
3943541HSP90 PPI Inhibition · compound_name
MolClass ID
1100
InChIKey
FIAFUQMPZJWCLV-UHFFFAOYSA-H
Canonical SMILES
Cc6ccc(cc6(NC(=O)c1cccc(c1)NC(=O)Nc2cccc(c2)C(=O)Nc3cc(ccc3(C))C(=O)Nc4ccc(c5cc(cc(c45)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]))C(=O)Nc7ccc(c8cc(cc(c78)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]
Standard InChI
InChI=1S/C51H40N6O23S6/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)/p-6
Stored Murcko scaffold
c1ccc2c(c1)cccc2N[CH]c3cccc(c3)N[CH]c4cccc(c4)N[CH]Nc5cccc([CH]Nc6cccc([CH]Nc7cccc8ccccc87)c6)c5

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
29
CDK 2.12 · 2026-08-19
Hydrogen bond donors
6
CDK 2.12 · 2026-08-19
Rotatable bonds
22
CDK 2.12 · 2026-08-19
Topological polar surface area
551.01 Ų
CDK 2.12 · 2026-08-19
Molecular weight
1291.241 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.914
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 · 1140

  • P.falciparum Sensitivity

    Dataset #8 · 8514

  • HSP90 PPI Inhibition

    Dataset #9 · 3943541