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Ligand

NameCHEMBL2391300
Molecular formulaC27H44N4O5S2
IUPAC name(2S)-N-[(1S,2S,4R)-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-2-(methylamino)-4-methylsulfonylbutanamide
Molecular weight568.792
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.6
SynonymsBDBM50435057
Inchi KeyCZRITFDAPBAXMY-SMAWTLEESA-N
Inchi IDInChI=1S/C27H44N4O5S2/c1-20-8-6-7-9-23(20)30-13-15-31(16-14-30)38(35,36)19-27-12-10-21(26(27,2)3)18-24(27)29-25(32)22(28-4)11-17-37(5,33)34/h6-9,21-22,24,28H,10-19H2,1-5H3,(H,29,32)/t21-,22+,24+,27-/m1/s1
PubChem CID10483105
ChEMBLCHEMBL2391300
IUPHARN/A
BindingDB50435057
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54585Oxytocin receptorP30559OXTRHomo sapiens (Human)389
54589Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388
54588Vasopressin V1a receptorP30560Avpr1aRattus norvegicus (Rat)424
54590Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
54584Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424
54586Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371
54587Vasopressin V2 receptorQ00788Avpr2Rattus norvegicus (Rat)371

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