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Ligand

Namesuramin
Molecular formulaC51H40N6O23S6
IUPAC name8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
Molecular weight1297.26
Hydrogen bond acceptor23
Hydrogen bond donor12
XlogP1.5
SynonymsNaganol
Naphuride
Suramine
Belganyl
Germanin
[ Show all ]
Inchi KeyFIAFUQMPZJWCLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C51H40N6O23S6/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)
PubChem CID5361
ChEMBLCHEMBL265502
IUPHAR1728
BindingDB50336799
DrugBankDB04786

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78873Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695
78874P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373
78876P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362
78871P2Y purinoceptor 11Q96G91P2RY11Homo sapiens (Human)374
78872P2Y purinoceptor 12Q9EPX4P2ry12Rattus norvegicus (Rat)343
553662P2Y purinoceptor 13Q9BPV8P2RY13Homo sapiens (Human)354
78869P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
78875P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
78870P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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