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Ligand

NameCHEMBL541911
Molecular formulaC82H137ClN28O21
IUPAC name(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-2,3-dimethylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]pentanediamide;hydrochloride
Molecular weight1886.62
Hydrogen bond acceptor26
Hydrogen bond donor31
XlogPNone
SynonymsN/A
Inchi KeyFTCLOQTYHFLBTN-NASAGWTASA-N
Inchi IDInChI=1S/C82H136N28O21.ClH/c1-43(2)35-56(74(126)98-46(6)68(120)105-58(38-61(87)114)75(127)101-51(66(88)118)29-30-60(86)113)106-71(123)52(25-15-17-31-83)103-70(122)54(27-19-33-93-80(89)90)102-67(119)45(5)99-77(129)59(42-111)107-72(124)53(26-16-18-32-84)104-73(125)55(28-20-34-94-81(91)92)108-79(131)82(8,44(3)4)110-64(117)41-97-78(130)65(47(7)112)109-76(128)57(37-49-23-13-10-14-24-49)100-63(116)40-95-62(115)39-96-69(121)50(85)36-48-21-11-9-12-22-48;/h9-14,21-24,43-47,50-59,65,111-112H,15-20,25-42,83-85H2,1-8H3,(H2,86,113)(H2,87,114)(H2,88,118)(H,95,115)(H,96,121)(H,97,130)(H,98,126)(H,99,129)(H,100,116)(H,101,127)(H,102,119)(H,103,122)(H,104,125)(H,105,120)(H,106,123)(H,107,124)(H,108,131)(H,109,128)(H,110,117)(H4,89,90,93)(H4,91,92,94);1H/t45-,46-,47-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,65-,82?;/m0./s1
PubChem CID45265931
ChEMBLCHEMBL541911
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86603Nociceptin receptorP35377Oprl1Mus musculus (Mouse)367

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