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Name | CHEMBL87455 |
---|---|
Molecular formula | C32H38N4O |
IUPAC name | 1-[6-[2-[3-methyl-5-(4-phenylphenyl)-1,2,4-triazol-4-yl]phenoxy]hexyl]piperidine |
Molecular weight | 494.683 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 7.1 |
Synonyms | 1-{6-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-yl)-phenoxy]-hexyl}-piperidine BDBM50114039 |
Inchi Key | BWRRQRJOQYKKBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H38N4O/c1-26-33-34-32(29-20-18-28(19-21-29)27-14-6-4-7-15-27)36(26)30-16-8-9-17-31(30)37-25-13-3-2-10-22-35-23-11-5-12-24-35/h4,6-9,14-21H,2-3,5,10-13,22-25H2,1H3 |
PubChem CID | 10206901 |
ChEMBL | CHEMBL87455 |
IUPHAR | N/A |
BindingDB | 50114039 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34678 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
34677 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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