Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01089
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| Drug Name |
NNC052090
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| Synonyms |
NNC 05-2090
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| Drug Type |
Small molecular drug
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| Structure |
|
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| 3D MOL | 2D MOL | |||||
| Formula |
C27H30N2O2
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| Canonical SMILES |
COC1=CC=CC=C1C2(CCN(CC2)CCCN3C4=CC=CC=C4C5=CC=CC=C53)O
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| InChI |
InChI=1S/C27H30N2O2/c1-31-26-14-7-4-11-23(26)27(30)15-19-28(20-16-27)17-8-18-29-24-12-5-2-9-21(24)22-10-3-6-13-25(22)29/h2-7,9-14,30H,8,15-20H2,1H3
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| InChIKey |
XZZYCJOGZYEPPW-UHFFFAOYSA-N
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| Pharmaceutical Properties | Molecular Weight | 414.5 | Topological Polar Surface Area | 37.6 | ||
| Heavy Atom Count | 31 | Rotatable Bond Count | 6 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | |||
| XLogP |
4.8
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| PubChem CID | ||||||
| PubChem SID | ||||||
| TTD Drug ID | ||||||
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