Chemical Compound

CHEMBL437482

CHEMBL437482 chemical structure
Primary Record

CHEMBL437482

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
91928643
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@@H](C(=O)N[C@@](NC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)CC3=CC=C(C=C3)OC)CC4=CN=CN4)CCCNC(=N)N)CC(C)C)C)CCCCN)CO)NC(=O)[C@H](CC5=CC=C(C=C5)O)N)(C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)O)CC(=O)N
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(OC)cc2)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CCC(=O)N[C@](C)(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)[C@@H](C)O)[C@@H](C)CC)NC(=O)[C@@H](CC(N)=O)NC1=O

Names & Synonyms

  • CHEMBL437482
  • BDBM50003043
  • c(2,30)Tyr-Glu-Ser-Lys-Pro-Ala-Leu-Arg-His-Tyr-Ile-Asn-Dpr-Ile-Thr-Arg-Gln-Arg-Tyr