[125I]PD151242   Click here for help

GtoPdb Ligand ID: 1001

Synonyms: [125I](N-[{hexahydro-1-azepinyl}carbonyl])Leu(1-Me)-DTrp-DTyr | [125I]-PD151242
 Ligand is labelled  Ligand is radioactive
Click here for help
2D Structure
Click here for help
Click here for structure editor
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES CC(CC(C(=O)NC(C(=O)NC(C(=O)O)Cc1ccc(cc1)O)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C
Isomeric SMILES CC(C[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)Cc1ccc(cc1)O)Cc1cn(c2c1cccc2)C)NC(=O)N1CCCCCC1)C
InChI InChI=1S/C34H45N5O6/c1-22(2)18-27(37-34(45)39-16-8-4-5-9-17-39)31(41)35-28(20-24-21-38(3)30-11-7-6-10-26(24)30)32(42)36-29(33(43)44)19-23-12-14-25(40)15-13-23/h6-7,10-15,21-22,27-29,40H,4-5,8-9,16-20H2,1-3H3,(H,35,41)(H,36,42)(H,37,45)(H,43,44)/t27-,28+,29+/m0/s1
InChI Key JVILFANCFWZBFU-ZGIBFIJWSA-N
Classification Click here for help
Compound class Peptide or derivative
IUPAC Name Click here for help
(2R)-2-[[(2R)-2-[[(2S)-2-(azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-methylindol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Synonyms Click here for help
[125I](N-[{hexahydro-1-azepinyl}carbonyl])Leu(1-Me)-DTrp-DTyr | [125I]-PD151242
Database Links Click here for help
GtoPdb PubChem SID 135652545
PubChem CID 132991
Search Google for chemical match using the InChIKey JVILFANCFWZBFU-ZGIBFIJWSA-N
Search Google for chemicals with the same backbone JVILFANCFWZBFU
Search UniChem for chemical match using the InChIKey JVILFANCFWZBFU-ZGIBFIJWSA-N
Search UniChem for chemicals with the same backbone JVILFANCFWZBFU