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Name | CHEMBL102647 |
---|---|
Molecular formula | C38H46BrN5O2 |
IUPAC name | 7-bromo-3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide |
Molecular weight | 684.723 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 8.4 |
Synonyms | BDBM50147028 7-Bromo-3-[3-(2,6-diisopropyl-phenyl)-ureido]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide |
Inchi Key | DJNZEMMTTDEZOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C38H46BrN5O2/c1-24(2)27-11-10-12-28(25(3)4)34(27)43-36(46)44-38(19-16-31-30(22-38)29-15-14-26(39)21-32(29)42-31)35(45)41-23-37(17-7-5-8-18-37)33-13-6-9-20-40-33/h6,9-15,20-21,24-25,42H,5,7-8,16-19,22-23H2,1-4H3,(H,41,45)(H2,43,44,46) |
PubChem CID | 44333806 |
ChEMBL | CHEMBL102647 |
IUPHAR | N/A |
BindingDB | 50147028 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
61657 | Neuromedin-B receptor | P28336 | NMBR | Homo sapiens (Human) | 390 |
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