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Ligand

NameCHEMBL330494
Molecular formulaC27H25ClFN3O2S
IUPAC nameN-[4-(1,2,4,4a,5,11-hexahydro-[1,4]thiazino[3,4-c][1,4]benzodiazepine-6-carbonyl)-3-chlorophenyl]-5-fluoro-2-methylbenzamide
Molecular weight510.024
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50146290
N-[3-Chloro-4-(3,4,11,11a-tetrahydro-1H,5H-2-thia-4a,10-diaza-dibenzo[a,d]cycloheptene-10-carbonyl)-phenyl]-5-fluoro-2-methyl-benzamide
Inchi KeyCUJHJOKOEBDUSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25ClFN3O2S/c1-17-6-7-19(29)12-23(17)26(33)30-20-8-9-22(24(28)13-20)27(34)32-15-21-16-35-11-10-31(21)14-18-4-2-3-5-25(18)32/h2-9,12-13,21H,10-11,14-16H2,1H3,(H,30,33)
PubChem CID44325915
ChEMBLCHEMBL330494
IUPHARN/A
BindingDB50146290
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50812Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
50811Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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