UFP-112 [8536]



UFP-112


SMILES C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)C(C)(C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(N)=O
InChIKey GVIRJSRJRJCCJE-HCYVKCTOSA-N
Sequence FGGFTGXRKSARKRKNQ
HELM PEPTIDE1{F.G.G.[X3].T.G.[Aib].R.K.S.A.R.K.R.K.N.Q.[am]}$$$$

Chemical Properties

Hydrogen bond acceptors 28
Hydrogen bond donors 34
Rotatable bonds 68
Log P -12.805
Molecular weight (Da) 1939.1
Stereochemistry info partial

Database connections

Model (AF2) NOP


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

UFP-112


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) NOP


Compound is not listed as a drug.