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Name | CHEMBL432375 |
---|---|
Molecular formula | C30H34N4O |
IUPAC name | 4-[4-[2-[3-methyl-5-(4-phenylphenyl)-1,2,4-triazol-4-yl]phenoxy]butyl]piperidine |
Molecular weight | 466.629 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | 4-{4-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-yl)-phenoxy]-butyl}-piperidine BDBM50114025 |
Inchi Key | BVUVRJNGHWMKAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H34N4O/c1-23-32-33-30(27-16-14-26(15-17-27)25-10-3-2-4-11-25)34(23)28-12-5-6-13-29(28)35-22-8-7-9-24-18-20-31-21-19-24/h2-6,10-17,24,31H,7-9,18-22H2,1H3 |
PubChem CID | 11016093 |
ChEMBL | CHEMBL432375 |
IUPHAR | N/A |
BindingDB | 50114025 |
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 |
---|---|---|---|---|---|
34091 | Vasopressin V1a receptor | P37288 | AVPR1A | Homo sapiens (Human) | 418 |
34090 | Vasopressin V2 receptor | P30518 | AVPR2 | Homo sapiens (Human) | 371 |
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