General Information of Drug (ID:
DR4012) |
Drug Name |
Motesanib
|
Synonyms |
N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide; N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide |
Indication |
Lung cancer
[ICD11: 2C25]
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Discontinued in Phase 3
|
[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 |
373.5 |
Topological Polar Surface Area |
78.9 |
Heavy Atom Count |
28 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 11667893
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D00DQX
- Formula
- C22H23N5O
- Canonical SMILES
- CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C
- InChI
- InChI=1S/C22H23N5O/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28)
- InChIKey
- RAHBGWKEPAQNFF-UHFFFAOYSA-N
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