Ligand Data

Ligand

id 99385
Name CHEMBL3142597
SMILES C1CCC2C(C1)CC(N2C(=O)C3C4=CC=CC=C4CCN3C(=O)C(CO)NC(=O)CCCCCCCCCCCCNC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N)C(=O)NC(CCCN=C(N)N)C(=O)O
InChIKey PIJUJOFLDOZEOK-WHGAKNBVSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 13
Rotatable bonds 35
Molecular weight 1095.4


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max