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Ligand

NameCHEMBL407084
Molecular formulaC60H98N22O12
IUPAC name(2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2S)-1,6-diamino-1-oxohexan-2-yl]pyrrolidine-2-carboxamide
Molecular weight1319.59
Hydrogen bond acceptor17
Hydrogen bond donor19
XlogP-4.1
SynonymsBDBM50079413
Tyr-Gly-Gly-Phe-Leu-Arg-Arg-D-Ala-Arg-Pro-Lys-NH2
Inchi KeyAZBFJRKVMWGATI-WCJDZCQJSA-N
Inchi IDInChI=1S/C60H98N22O12/c1-34(2)29-44(81-55(92)45(31-36-13-5-4-6-14-36)76-48(85)33-73-47(84)32-74-51(88)39(62)30-37-20-22-38(83)23-21-37)54(91)79-42(17-10-26-71-59(66)67)53(90)78-41(16-9-25-70-58(64)65)52(89)75-35(3)50(87)80-43(18-11-27-72-60(68)69)57(94)82-28-12-19-46(82)56(93)77-40(49(63)86)15-7-8-24-61/h4-6,13-14,20-23,34-35,39-46,83H,7-12,15-19,24-33,61-62H2,1-3H3,(H2,63,86)(H,73,84)(H,74,88)(H,75,89)(H,76,85)(H,77,93)(H,78,90)(H,79,91)(H,80,87)(H,81,92)(H4,64,65,70)(H4,66,67,71)(H4,68,69,72)/t35-,39+,40+,41+,42+,43+,44+,45+,46+/m1/s1
PubChem CID44333058
ChEMBLCHEMBL407084
IUPHARN/A
BindingDB50079413
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17978Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
17979Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
17976Kappa-type opioid receptorP34975Oprk1Rattus norvegicus (Rat)380
17980Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
17977Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
17981Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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