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Ligand

NameCHEMBL503924
Molecular formulaC53H61F3N10O13
IUPAC namemethyl (2S)-6-amino-2-[[(4R,11R,18R)-11-(cyclohexylmethylcarbamoyl)-18-(9H-fluoren-9-ylcarbamoyl)-4,7,11,14,18,21-hexamethyl-2,9,16-trioxo-6,13,20-trioxa-3,10,17,22,23,24-hexazatetracyclo[17.2.1.15,8.112,15]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-4-carbonyl]amino]hexanoate;2,2,2-trifluoroacetic acid
Molecular weight1103.12
Hydrogen bond acceptor20
Hydrogen bond donor8
XlogPNone
SynonymsN/A
Inchi KeyFPWKIZXMIVSZEW-PAPVNNRQSA-N
Inchi IDInChI=1S/C51H60N10O11.C2HF3O2/c1-26-36-41(64)61-51(6,45(68)55-38-32-21-13-11-19-30(32)31-20-12-14-22-33(31)38)48-58-37(28(3)72-48)40(63)60-50(5,44(67)54-34(42(65)69-7)23-15-16-24-52)47-57-35(27(2)71-47)39(62)59-49(4,46(56-36)70-26)43(66)53-25-29-17-9-8-10-18-29;3-2(4,5)1(6)7/h11-14,19-22,29,34,38H,8-10,15-18,23-25,52H2,1-7H3,(H,53,66)(H,54,67)(H,55,68)(H,59,62)(H,60,63)(H,61,64);(H,6,7)/t34-,49-,50-,51-;/m0./s1
PubChem CID24748734
ChEMBLCHEMBL503924
IUPHARN/A
BindingDBN/A
DrugBankN/A

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.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84426Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
84427Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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