General Information of Drug (ID:
DR1867) |
Drug Name |
BP-12941
|
Synonyms |
Phenethyl isothiocyanate; Peitc; Benzene, (2-isothiocyanatoethyl)-; PHENETHYLISOTHIOCYANATE; Phenethyl mustard oil; Phenylaethylsenfoel; Phenylethyl isothiocyanate; Phenylethyl mustard oil; beta-Phenethyl isothiocyanate; beta-Phenylethyl isothiocyanate; (2-Isothiocyanatoethyl)benzene; 2-Phenylethyl isothiocyanate; 2-isothiocyanatoethylbenzene; 2-phenethyl isothiocyanate; 2-phenylethylisothiocyanate; C9H9NS; CHEBI:351346; ISOTHIOCYANIC ACID, PHENETHYL ESTER; MFCD00004821; NSC 87868; PEITC; UNII-6U7TFK75KV
|
Indication |
Prostate cancer
[ICD11: 2C82]
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Phase 2
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
163.24 |
Topological Polar Surface Area |
44.4 |
Heavy Atom Count |
11 |
Rotatable Bond Count |
3 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Cross-matching ID |
- PubChem CID
- 16741
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D07AOL
- Formula
- C9H9NS
- Canonical SMILES
- C1=CC=C(C=C1)CCN=C=S
- InChI
- 1S/C9H9NS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5H,6-7H2
- InChIKey
- IZJDOKYDEWTZSO-UHFFFAOYSA-N
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