General Information of Drug (ID:
DR3138) |
Drug Name |
H3B-8800
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Synonyms |
(2S,3S,6S,7R,10R,E)-7,10-Dihydroxy-3,7-dimethyl-12-oxo-2-((R,2E,4E)-6-(pyridin-2-yl)hepta-2,4-dien-2-yl)oxacyclododec-4-en-6-yl 4-methylpiperazine-1-carboxylate; 1825302-42-8; SCHEMBL17255784; DB14017 |
Indication |
Acute myeloid leukaemia
[ICD11: 2A60]
|
Phase 1
|
[1]
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Chronic myelomonocytic leukaemia
[ICD11:
ICD11: 2A40]
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Phase 1
|
[2]
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Myelodysplastic syndrome
[ICD11:
ICD11: 2A37]
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Phase 1
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[3]
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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 |
555.7 |
Topological Polar Surface Area |
112 |
Heavy Atom Count |
40 |
Rotatable Bond Count |
6 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
8 |
Cross-matching ID |
- PubChem CID
- 92135969
- CAS Number
-
- TTD Drug ID
- DB5O1U
- Formula
- C31H45N3O6
- Canonical SMILES
- C[C@H]1/C=C/[C@@H]([C@](CC[C@H](CC(=O)O[C@@H]1/C(=C/C=C/[C@@H](C)C2=CC=CC=N2)/C)O)(C)O)OC(=O)N3CCN(CC3)C
- InChI
- InChI=1S/C31H45N3O6/c1-22(26-11-6-7-16-32-26)9-8-10-23(2)29-24(3)12-13-27(39-30(37)34-19-17-33(5)18-20-34)31(4,38)15-14-25(35)21-28(36)40-29/h6-13,16,22,24-25,27,29,35,38H,14-15,17-21H2,1-5H3/b9-8+,13-12+,23-10+/t22-,24+,25-,27+,29-,31-/m1/s1
- InChIKey
- YOIQWBAHJZGRFW-WVRLKXNASA-N
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