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Ligand

NameCHEMBL1171797
Molecular formulaC32H32FN5O4
IUPAC nameN-[3-cyano-4-[3-[3-(diethylamino)pentanoylamino]phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Molecular weight569.637
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP5.6
SynonymsSCHEMBL13802091
BDBM50322314
rac-N-[3-Cyano-4-(3-{[3-(diethylamino)pentanoyl]amino}phenyl)-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
Inchi KeyBXTVJJPJKSYGAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H32FN5O4/c1-4-23(38(5-2)6-3)17-30(40)35-22-10-7-9-20(15-22)25-18-27(24-13-12-21(33)16-28(24)39)36-31(26(25)19-34)37-32(41)29-11-8-14-42-29/h7-16,18,23,39H,4-6,17H2,1-3H3,(H,35,40)(H,36,37,41)
PubChem CID136016480
ChEMBLCHEMBL1171797
IUPHARN/A
BindingDB50322314
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558361KiSS-1 receptorQ969F8KISS1RHomo sapiens (Human)398

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