DPI 201-106
(BYBYHCOEAFHGJL-UHFFFAOYSA-N)
Structure
- SMILES
- N#Cc1[nH]c2c(c1)c(OCC(CN1CCN(CC1)C(c1ccccc1)c1ccccc1)O)ccc2
- Molecular Formula:
- C29H30N4O2
- Molecular Weight:
- 466.574
- Log P:
- 4.0623
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 75.52
- CAS Number(s):
- 97730-95-5
Synonym(s)
1.
DPI 201-106
2.
1H-Indole-2-carbonitrile, 4-(3-(4-(diphenylmethyl)-1-piperazinyl)-2-hydroxypropoxy)-, (+-)-
3.
4-(3-(4-diphenylmethyl-1-piperazinyl)-2-hydroxypropoxy)-1H-indole-2-carbonitrile
4.
DPI 201106
5.
DPI--201106
6.
DPI-201-106
7.
DPI201106
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cardiac Output, High | 2767134 | CTD |
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