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Ligand

Name135PAM1
Molecular formulaC27H21Cl2F6N3O2
IUPAC name3-[3,5-bis(trifluoromethyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
Molecular weight604.374
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.7
SynonymsD0CE5B
3-[3,5-bis(trifluoromethyl)phenyl]-1-[(3,4-dichlorophenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
GTPL8343
3-[3,5-bis(trifluoromethyl)phenyl]-1-(3,4-dichlorobenzyl)-1-[2-(5-methoxy-1h-indol-3-yl)ethyl]urea
Inchi KeyFAXDMTURZKFXIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21Cl2F6N3O2/c1-40-20-3-5-24-21(12-20)16(13-36-24)6-7-38(14-15-2-4-22(28)23(29)8-15)25(39)37-19-10-17(26(30,31)32)9-18(11-19)27(33,34)35/h2-5,8-13,36H,6-7,14H2,1H3,(H,37,39)
PubChem CID56953333
ChEMBLN/A
IUPHAR8343
BindingDBN/A
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
553640Relaxin-3 receptor 1Q9NSD7RXFP3Homo sapiens (Human)469

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