Back

Chemistry

Mol. Mass

373.46

ALogP

4.04

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc12
  • InChIKey: RAHBGWKEPAQNFF-UHFFFAOYSA-N
    InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL572881   ChEMBL
motesanib *

CHEMBL2107357   ChEMBL
motesanib diphosphate

Motesanib   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue