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Ligand

NameCHEMBL3813771
Molecular formulaC44H67N11O12S2
IUPAC name(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-5-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide
Molecular weight1006.21
Hydrogen bond acceptor14
Hydrogen bond donor10
XlogP-1.6
SynonymsBDBM50180162
Inchi KeyACRLKJIGBWMUPE-VNHOCEMUSA-N
Inchi IDInChI=1S/C44H67N11O12S2/c1-6-24(4)37-42(65)50-27(13-14-33(45)57)39(62)52-30(20-34(46)58)43(66)54(5)32(22-69-68-17-15-36(60)49-29(40(63)53-37)19-25-9-11-26(56)12-10-25)44(67)55-16-7-8-31(55)41(64)51-28(18-23(2)3)38(61)48-21-35(47)59/h9-12,23-24,27-32,37,56H,6-8,13-22H2,1-5H3,(H2,45,57)(H2,46,58)(H2,47,59)(H,48,61)(H,49,60)(H,50,65)(H,51,64)(H,52,62)(H,53,63)/t24-,27-,28-,29-,30-,31-,32-,37-/m0/s1
PubChem CID127051498
ChEMBLCHEMBL3813771
IUPHARN/A
BindingDB50180162
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
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GLASS IDNameUniProtGeneSpeciesLength
521500Oxytocin receptorP30559OXTRHomo sapiens (Human)389

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