Drug Details |  |
| Name: | CHEMBL188538 |  |
|---|
| PubChem ID: | 11952168 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C27H35N5O2/c1-3-5-6-17-32-18-16-23-24(9-4-2)26(15-14-25(23)32)34-20-8-7-19-33-22-12-10-21(11-13-22)27-28-30-31-29-27/h10-16,18H,3-9,17,19-20H2,1-2H3,(H,28,29,30,31) |
|---|
| SMILES: | CCCc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)ccc2c1ccn2CCCCC |
|---|
|
| Properties: | | Formula: | C27H35N5O2 | Atoms: | 34 |
|---|
| Molecular Weight: | 461.599 | Rotatable Bonds: | 14 |
|---|
| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
|---|
| logP: | 6.2021 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 1-pentyl-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]indole | | CHEBI:416030 | | CHEMBL188538 | | CID11952168 |
|
|---|
