General Information of Drug (ID:
DR3423) |
Drug Name |
LEE011
|
Synonyms |
Ribociclib; LEE011; 1211441-98-3; LEE-011; Kisqali; Ribociclib(LEE011); UNII-TK8ERE8P56; LEE 011; 7-cyclopentyl-N,N-dimethyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide; TK8ERE8P56; Ribociclib (LEE011); AK174906; 7-cyclopentyl-N,N-dimethyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide; 7-cyclopentyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-7H-pyrrolo [2,3-d]pyrimidine-6-carboxylic acid dimethylamide; Ribociclib [USAN:INN]; LEE011A; Tube013
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Indication |
Breast cancer
[ICD11: 2C60-2C6Y]
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Phase 3
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[1]
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Solid tumour/cancer
[ICD11:
ICD11: 2A00-2F9Z]
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Phase 3
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[2]
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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 |
434.5 |
Topological Polar Surface Area |
91.2 |
Heavy Atom Count |
32 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 44631912
- CAS Number
-
- TTD Drug ID
- D08MXP
- Formula
- C23H30N8O
- Canonical SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5
- InChI
- InChI=1S/C23H30N8O/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28)
- InChIKey
- RHXHGRAEPCAFML-UHFFFAOYSA-N
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