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Ligand

NameCHEMBL1802421
Molecular formulaC61H94N20O13
IUPAC name(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-N-[2-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]hexanamide
Molecular weight1315.55
Hydrogen bond acceptor18
Hydrogen bond donor20
XlogP-4.9
SynonymsBDBM50347827
Inchi KeyMFEMNVDLQMNRSM-UILVTTEASA-N
Inchi IDInChI=1S/C61H94N20O13/c62-26-12-10-22-41(76-54(89)42(23-11-13-27-63)77-55(90)43(24-14-28-70-60(66)67)75-52(87)40(64)35-82)53(88)73-33-49(84)72-34-50(85)74-46(31-38-18-6-2-7-19-38)57(92)81-48(36-83)59(94)80-47(32-39-20-8-3-9-21-39)58(93)78-44(25-15-29-71-61(68)69)56(91)79-45(51(65)86)30-37-16-4-1-5-17-37/h1-9,16-21,40-48,82-83H,10-15,22-36,62-64H2,(H2,65,86)(H,72,84)(H,73,88)(H,74,85)(H,75,87)(H,76,89)(H,77,90)(H,78,93)(H,79,91)(H,80,94)(H,81,92)(H4,66,67,70)(H4,68,69,71)/t40-,41-,42-,43-,44-,45-,46-,47-,48-/m0/s1
PubChem CID53363098
ChEMBLCHEMBL1802421
IUPHARN/A
BindingDB50347827
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.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
203985Pyroglutamylated RF-amide peptide receptorQ96P65QRFPRHomo sapiens (Human)431

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