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Ligand

NameCHEMBL3260994
Molecular formulaC26H45NaO6S
IUPAC namesodium;[(4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] sulfate
Molecular weight508.69
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsBDBM50011369
Inchi KeyAZRKCUAZCXBMFI-QCEYTSCOSA-M
Inchi IDInChI=1S/C26H46O6S.Na/c1-5-18-22-15-17(27)10-12-26(22,4)21-11-13-25(3)19(8-9-20(25)23(21)24(18)28)16(2)7-6-14-32-33(29,30)31;/h16-24,27-28H,5-15H2,1-4H3,(H,29,30,31);/q;+1/p-1/t16-,17-,18-,19-,20+,21+,22+,23+,24-,25-,26-;/m1./s1
PubChem CID90655903
ChEMBLCHEMBL3260994
IUPHARN/A
BindingDB50011369
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
18425G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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