General Information of Drug (ID:
DR1853) |
Drug Name |
ABT-751
|
Synonyms |
ABT 751; ABT-751; ABT-751 (E7010); ABT751; E-7010; WDT5V5OB9F; 141430-65-1; Benzenesulfonamide,N-[2-[(4-hydroxyphenyl)amino]-3-pyridinyl]-4-methoxy-; CHEMBL20684; E 7010; E7010; N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide; N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide; N-[2-[(4-HYDROXYPHENYL)AMINO]-3-PYRIDYL]-4-METHOXYBENZENESULFONAMIDE; N-{2-[(4-hydroxyphenyl)amino]pyridin-3-yl}-4-methoxybenzenesulfonamide; UNII-WDT5V5OB9F
|
Indication |
Breast cancer
[ICD11: 2C60]
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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 |
371.4 |
Topological Polar Surface Area |
109 |
Heavy Atom Count |
26 |
Rotatable Bond Count |
6 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 3035714
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D09EHO
- Formula
- C18H17N3O4S
- Canonical SMILES
- COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O
- InChI
- 1S/C18H17N3O4S/c1-25-15-8-10-16(11-9-15)26(23,24)21-17-3-2-12-19-18(17)20-13-4-6-14(22)7-5-13/h2-12,21-22H,1H3,(H,19,20)
- InChIKey
- URCVCIZFVQDVPM-UHFFFAOYSA-N
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