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Ligand

NameCHEMBL265017
Molecular formulaC49H70N14O11S2
IUPAC name(10R,13S,16S,19S,22S)-13-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-16-(3-amino-3-oxopropyl)-19,22-dibenzyl-N-methyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide
Molecular weight1095.31
Hydrogen bond acceptor14
Hydrogen bond donor12
XlogP-2.6
SynonymsBDBM50030081
[Mca1,D-Phe2,Sar7]AVP
Inchi KeyOHEPVCIUSZALNG-NGTAMTFRSA-N
Inchi IDInChI=1S/C49H70N14O11S2/c1-63(27-41(68)57-31(16-11-21-55-48(53)54)42(69)56-26-39(52)66)47(74)36-28-75-76-49(19-9-4-10-20-49)25-40(67)58-33(22-29-12-5-2-6-13-29)44(71)60-34(23-30-14-7-3-8-15-30)45(72)59-32(17-18-37(50)64)43(70)61-35(24-38(51)65)46(73)62-36/h2-3,5-8,12-15,31-36H,4,9-11,16-28H2,1H3,(H2,50,64)(H2,51,65)(H2,52,66)(H,56,69)(H,57,68)(H,58,67)(H,59,72)(H,60,71)(H,61,70)(H,62,73)(H4,53,54,55)/t31-,32-,33-,34-,35-,36-/m0/s1
PubChem CID44321206
ChEMBLCHEMBL265017
IUPHARN/A
BindingDB50030081
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
241271Oxytocin receptorP30559OXTRHomo sapiens (Human)389
241270Vasopressin V2 receptorP48044AVPR2Bos taurus (Bovine)370

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