7-trans-OH-PIPAT


SMILES I/C=C\CN([C@@H]1CCc2c(C1)c(O)ccc2)CCC
InChIKey QBXHUZJZYDSLRH-RXTQTKKPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP3 RL3R1 Human Relaxin family peptide A pKi 7.16 7.16 7.16 ChEMBL
RXFP3 RL3R1 Human Relaxin family peptide A pKi 7.16 7.16 7.16 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP4 RL3R2 Human Relaxin family peptide A pEC50 8.57 8.57 8.57 Guide to Pharmacology
RXFP3 RL3R1 Human Relaxin family peptide A pEC50 7.91 8.21 8.51 ChEMBL
RXFP3 RL3R1 Human Relaxin family peptide A pEC50 8.51 8.51 8.51 Guide to Pharmacology
RXFP4 RL3R2 Human Relaxin family peptide A pEC50 8.57 8.57 8.57 ChEMBL