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Ligand

NameCHEMBL274397
Molecular formulaC42H63N15O11S2
IUPAC name(4S,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
Molecular weight1018.18
Hydrogen bond acceptor14
Hydrogen bond donor14
XlogP-4.5
SynonymsBDBM50030087
[Mca1,D-Trp2,Sar7]AVT
Inchi KeyDCDMLXOZYLEZAW-PTUNTIEESA-N
Inchi IDInChI=1S/C42H63N15O11S2/c1-3-21(2)35-41(68)54-26(10-11-30(43)58)38(65)55-28(16-31(44)59)39(66)56-29(37(64)51-19-34(62)52-25(9-6-13-48-42(46)47)36(63)50-18-32(45)60)20-70-69-14-12-33(61)53-27(40(67)57-35)15-22-17-49-24-8-5-4-7-23(22)24/h4-5,7-8,17,21,25-29,35,49H,3,6,9-16,18-20H2,1-2H3,(H2,43,58)(H2,44,59)(H2,45,60)(H,50,63)(H,51,64)(H,52,62)(H,53,61)(H,54,68)(H,55,65)(H,56,66)(H,57,67)(H4,46,47,48)/t21-,25-,26-,27+,28-,29+,35-/m0/s1
PubChem CID44321189
ChEMBLCHEMBL274397
IUPHARN/A
BindingDB50030087
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56248Oxytocin receptorP30559OXTRHomo sapiens (Human)389
56247Vasopressin V2 receptorP48044AVPR2Bos taurus (Bovine)370

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