galmic


SMILES NCCCC[C@@H](C(=O)OC)NC(=O)[C@]1(C)NC(=O)c2nc(oc2C)[C@@](C)(NC(=O)c2nc([C@](NC(=O)c3nc1oc3C)(C)C(=O)NCC1CCCCC1)oc2C)C(=O)NC1c2ccccc2c2c1cccc2
InChIKey DOHGPSDHRIKTDB-KBAHWNQNSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 7
Rotatable bonds 12
Molecular weight (Da) 988.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL1 GALR1 Human Galanin A pKd 4.47 4.47 4.47 ChEMBL
GAL1 GALR1 Human Galanin A pKi 4.47 4.47 4.47 ChEMBL
GAL1 GALR1 Human Galanin A pKi 4.47 4.47 4.47 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pKd 5.0 5.0 5.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database