C7 [1602]



C7


SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(=O)O
InChIKey LMKCQJDUNDMDCV-IQXDOVLOSA-N
Sequence GWTLNSAGYLLGPRPKPQQWFWLL
HELM PEPTIDE1{G.W.T.L.N.S.A.G.Y.L.L.G.P.R.P.K.P.Q.Q.W.F.W.L.L}$$$$

Chemical Properties

Hydrogen bond acceptors 33
Hydrogen bond donors 34
Rotatable bonds 82
Log P -4.463
Molecular weight (Da) 2827.5
Stereochemistry info partial

Database connections

Model (AF2) GAL2 GAL2 GAL1

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

C7


Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Model (AF2) GAL2 GAL2 GAL1

Compound is not listed as a drug.