Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01088
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| Drug Name |
LU32-176B
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| Synonyms |
GTPL4756; LU32-176B; SCHEMBL5726290
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| Drug Type |
Small molecular drug
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| Structure |
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| 3D MOL | 2D MOL | |||||
| Formula |
C23H24F2N2O2
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| Canonical SMILES |
C1CC(C2=C(C1)ONC2=O)NCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
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| InChI |
InChI=1S/C23H24F2N2O2/c24-17-10-6-15(7-11-17)19(16-8-12-18(25)13-9-16)3-2-14-26-20-4-1-5-21-22(20)23(28)27-29-21/h6-13,19-20,26H,1-5,14H2,(H,27,28)
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| InChIKey |
QOSIKKDOOCQXMT-UHFFFAOYSA-N
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| Pharmaceutical Properties | Molecular Weight | 398.4 | Topological Polar Surface Area | 50.4 | ||
| Heavy Atom Count | 29 | Rotatable Bond Count | 7 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 5 | |||
| XLogP |
4.2
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| PubChem CID | ||||||
| PubChem SID | ||||||
| TTD Drug ID | ||||||
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