General Information of Drug (ID:
DR1800) |
Drug Name |
H3B-6527
|
Synonyms |
AC-29878; ACN-037543; AK684091; MBWRLLRCTIYXDW-UHFFFAOYSA-N; US9434697, 108; ZINC521836463; 1702259-66-2; 4HTE364XIK; AKOS032960479; BCP17555; BDBM249396; CHEMBL3939295; CS-5830; EX-A1510; H3B-6527; HY-100491; N-(2-((6-(3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-methylureido)pyrimidin-4-yl)amino)-5-(4-ethylpiperazin-1-yl)phenyl)acrylamide; N-[2-[[6-[(2,6-dichloro-3,5-dimethoxyphenyl)carbamoyl-methylamino]pyrimidin-4-yl]amino]-5-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide; SCHEMBL16659467; UNII-4HTE364XIK
|
Indication |
Hepatocellular carcinoma
[ICD11: 2C12]
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Phase 1
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[]
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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 |
629.5 |
Topological Polar Surface Area |
124 |
Heavy Atom Count |
43 |
Rotatable Bond Count |
10 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
9 |
Cross-matching ID |
- PubChem CID
- 118029202
- CAS Number
-
- TTD Drug ID
- D0D6XT
- Formula
- C29H34Cl2N8O4
- Canonical SMILES
- CCN1CCN(CC1)C2=CC(=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl)NC(=O)C=C
- InChI
- 1S/C29H34Cl2N8O4/c1-6-25(40)35-20-14-18(39-12-10-38(7-2)11-13-39)8-9-19(20)34-23-16-24(33-17-32-23)37(3)29(41)36-28-26(30)21(42-4)15-22(43-5)27(28)31/h6,8-9,14-17H,1,7,10-13H2,2-5H3,(H,35,40)(H,36,41)(H,32,33,34)
- InChIKey
- MBWRLLRCTIYXDW-UHFFFAOYSA-N
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