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Name | CHEMBL401023 |
---|---|
Molecular formula | C31H26ClN3O2 |
IUPAC name | 4-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]-N-(pyridin-3-ylmethyl)benzamide |
Molecular weight | 508.018 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50423153 SCHEMBL14527496 |
Inchi Key | BNGNHHMIQWVNLY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26ClN3O2/c1-22-9-15-29(28-18-26(32)12-16-30(28)37-21-23-6-3-2-4-7-23)35(22)27-13-10-25(11-14-27)31(36)34-20-24-8-5-17-33-19-24/h2-19H,20-21H2,1H3,(H,34,36) |
PubChem CID | 44432350 |
ChEMBL | CHEMBL401023 |
IUPHAR | N/A |
BindingDB | 50423153 |
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 |
---|---|---|---|---|---|
28098 | Prostaglandin E2 receptor EP1 subtype | P34995 | PTGER1 | Homo sapiens (Human) | 402 |
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