General Information of Drug (ID:
DR3475) |
Drug Name |
BMS-986205
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Synonyms |
KRTIYQIPSAGSBP-KLAILNCOSA-N; 1923833-60-6; BMS986205; UNII-0A7729F42K; 0A7729F42K; GTPL9707; SCHEMBL18826792; SCHEMBL17740982; SCHEMBL19105151; EX-A2606; AKOS032954040; HY-101560; CS-0021719; Q29213697; (R)-N-(4-chlorophenyl)-2-((1s,4S)-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanamide; (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide; (2R)-N-(4-Chlorophenyl)-2-(4-(6-fluoro-4-quinolyl)cyclohexyl)propanamide, cis; Cyclohexaneacetamide, N-(4-chlorophenyl)-4-(6-fluoro-4-quinolinyl)-alpha-methyl-, cis-(alphaR)-
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Indication |
Melanoma
[ICD11: 2C30]
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Phase 3
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[1]
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Renal cell carcinoma
[ICD11:
ICD11: 2C90]
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Phase 2
|
[2]
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Stomach cancer
[ICD11:
ICD11: 2B72]
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Phase 2
|
[3]
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Advanced cancer
[ICD11:
ICD11: 2A00-2F9Z]
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Phase 1
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[4]
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Solid tumour/cancer
[ICD11:
ICD11: 2A00-2F9Z]
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Phase 1
|
[5]
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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 |
410.9 |
Topological Polar Surface Area |
42 |
Heavy Atom Count |
29 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 121328278
- CAS Number
-
- TTD Drug ID
- D0DP5I
- Formula
- C24H24ClFN2O
- Canonical SMILES
- C[C@H](C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)C(=O)NC4=CC=C(C=C4)Cl
- InChI
- InChI=1S/C24H24ClFN2O/c1-15(24(29)28-20-9-6-18(25)7-10-20)16-2-4-17(5-3-16)21-12-13-27-23-11-8-19(26)14-22(21)23/h6-17H,2-5H2,1H3,(H,28,29)/t15-,16?,17?/m1/s1
- InChIKey
- KRTIYQIPSAGSBP-KLAILNCOSA-N
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