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Ligand

NameCHEMBL64860
Molecular formulaC27H23N3O7S
IUPAC namebenzyl 3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxylate;oxalic acid
Molecular weight533.555
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBRSMPEQXPMALJX-CHXZROHQSA-N
Inchi IDInChI=1S/C25H21N3O3S.C2H2O4/c29-23(21-16-32-24(27-21)18-9-6-12-26-13-18)20-14-28(22-11-5-4-10-19(20)22)25(30)31-15-17-7-2-1-3-8-17;3-1(4)2(5)6/h1-14,21,24,27H,15-16H2;(H,3,4)(H,5,6)/t21-,24?;/m0./s1
PubChem CID44304213
ChEMBLCHEMBL64860
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31307Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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