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Ligand

NameCHEMBL407461
Molecular formulaC61H102N22O15
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide
Molecular weight1383.63
Hydrogen bond acceptor21
Hydrogen bond donor23
XlogP-7.1
SynonymsN/A
Inchi KeyFZAFSNWWCNPHRX-HGVOWOLNSA-N
Inchi IDInChI=1S/C61H102N22O15/c1-34(75-48(88)32-74-59(98)50(36(3)85)83-57(96)45(28-37-13-5-4-6-14-37)77-49(89)31-73-47(87)30-70-29-39(64)27-38-19-21-40(86)22-20-38)52(91)79-44(18-12-26-72-61(68)69)55(94)81-42(16-8-10-24-63)56(95)82-46(33-84)58(97)76-35(2)53(92)80-43(17-11-25-71-60(66)67)54(93)78-41(51(65)90)15-7-9-23-62/h4-6,13-14,19-22,34-36,39,41-46,50,70,84-86H,7-12,15-18,23-33,62-64H2,1-3H3,(H2,65,90)(H,73,87)(H,74,98)(H,75,88)(H,76,97)(H,77,89)(H,78,93)(H,79,91)(H,80,92)(H,81,94)(H,82,95)(H,83,96)(H4,66,67,71)(H4,68,69,72)/t34-,35-,36+,39-,41-,42-,43-,44-,45-,46-,50-/m0/s1
PubChem CID44327711
ChEMBLCHEMBL407461
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.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
90700Nociceptin receptorP35377Oprl1Mus musculus (Mouse)367

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