General Information of Drug (ID:
DR0419) |
Drug Name |
Darolutamide
|
Synonyms |
Darolutamide; Darolutamide (ODM-201); Nubeqa; ODM-201; ODM201; X05U0N2RCO; 1297538-32-9; 1H-Pyrazole-3-carboxamide, N-[(1S)-2-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]-1-methylethyl]-5-(1-hydroxyethyl)-; BAY-1841788; BAY1841788; N-((S)-1-(3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide; N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-propan-2-yl)-3-(1-hydroxyethyl)-1H-pyrazole-5-carboxamide; UNII-X05U0N2RCO
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Indication |
Prostate cancer
[ICD11: 2C82]
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Approved
|
[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 |
398.8 |
Topological Polar Surface Area |
120 |
Heavy Atom Count |
28 |
Rotatable Bond Count |
6 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 67171867
- CAS Number
-
- TTD Drug ID
- D0DV6D
- Formula
- C19H19ClN6O2
- Canonical SMILES
- CC(CN1C=CC(=N1)C2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=NNC(=C3)C(C)O
- InChI
- 1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12?/m0/s1
- InChIKey
- BLIJXOOIHRSQRB-PXYINDEMSA-N
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