General Information of Drug (ID:
DR3180) |
Drug Name |
VATALANIB
|
Synonyms |
Vatalanib; 212141-54-3; Vatalanib base; N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine; PTK787; Pynasunate; CGP 79787; Vatalanib free base; PTK-787; Vatalanib (free base); Vatalinib; ZK-232934; CGP-79787; ZK222584; PTK/ZK; CHEMBL101253; N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine; UNII-5DX9U76296; CHEBI:90620; YCOYDOIWSSHVCK-UHFFFAOYSA-N; 1-(4-chloroanilino)-4-(4-pyridylmethyl)phthalazine; 5DX9U76296; NCGC00181350-01; 1-Phthalazinamine,N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-; DSSTox_CID_26919
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Indication |
Solid tumour/cancer
[ICD11: 2A00-2F9Z]
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Phase 2
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[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 |
346.8 |
Topological Polar Surface Area |
50.7 |
Heavy Atom Count |
25 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
4 |
Cross-matching ID |
- PubChem CID
- 151194
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0P6DJ
- Formula
- C20H15ClN4
- Canonical SMILES
- C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4
- InChI
- InChI=1S/C20H15ClN4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14/h1-12H,13H2,(H,23,25)
- InChIKey
- YCOYDOIWSSHVCK-UHFFFAOYSA-N
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