NPC-349 [5854]



NPC-349


SMILES NC(N)=NCCC[C@@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)C(CCN=C(N)N)[C@](C(=O)O)(C(=O)CNC(=O)[C@@H]1C[C@@H](O)CN1)N(C(=O)[C@@H](N)Cc1cccs1)C(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cccs1
InChIKey MHBUKMPYIGAURU-WIDHDRDXSA-N
Sequence RRXXGXSFXR

Chemical Properties

Hydrogen bond acceptors 21
Hydrogen bond donors 17
Rotatable bonds 36
Log P -6.200
Molecular weight (Da) 1293.6
Stereochemistry info partial

Database connections

Model (AF2) B2


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

NPC-349


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) B2


Compound is not listed as a drug.