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Ligand

NameCHEMBL3814126
Molecular formulaC44H68N12O12S2
IUPAC name(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-14-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
Molecular weight1021.22
Hydrogen bond acceptor15
Hydrogen bond donor11
XlogP-2.4
SynonymsBDBM50179994
Inchi KeyBUKUAQBDTKEBTH-CKNUHMDMSA-N
Inchi IDInChI=1S/C44H68N12O12S2/c1-6-23(4)36-42(66)50-27(13-14-33(46)58)39(63)51-29(18-34(47)59)40(64)54-31(44(68)56-15-7-8-32(56)41(65)52-28(16-22(2)3)38(62)49-19-35(48)60)21-70-69-20-26(45)37(61)53-30(43(67)55(36)5)17-24-9-11-25(57)12-10-24/h9-12,22-23,26-32,36,57H,6-8,13-21,45H2,1-5H3,(H2,46,58)(H2,47,59)(H2,48,60)(H,49,62)(H,50,66)(H,51,63)(H,52,65)(H,53,61)(H,54,64)/t23-,26-,27-,28-,29-,30-,31-,32-,36-/m0/s1
PubChem CID127049619
ChEMBLCHEMBL3814126
IUPHARN/A
BindingDB50179994
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
522544Oxytocin receptorP30559OXTRHomo sapiens (Human)389

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