Compound Name : |
Camptothecin |
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| Compound Class : | Alkaloids | |||
| Synonyms : | camptothecin;
Camptothecine;
(S)-(+)-Camptothecin;
7689-03-4;
Campathecin;
(+)-Camptothecine;
d-Camptothecin;
20(S)-Camptothecine;
(+)-Camptothecin;
NSC94600;
(S)-Camptothecin;
20(S)-Camptothecin;
Camptothecine (8CI);
Camptothecine (S,+);
CHEMBL65;
UNII-XT3Z54Z28A;
MLS000766223;
XT3Z54Z28A;
CHEBI:27656; |
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| Compound Extracted from : | Camptothecin is extracted / reported from 1 Plant(s) of Melghat Flora as below |
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Molecular Formula : |
C20H16N2O4 |
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| Molecular Weight : | 348.358 | |||
| InChi Key : | ||||
| IUPAC : | ||||
| InChi : | ||||
| Hydrogen Bond Donor count : | 1 | |||
| Hydrogen Bond Acceptor count : | 5 | |||
| Rotational Bond count : | 1 | |||
| TPSA : | 79.7 | |||
| LogP Value : |
1 |
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Lipinski Rule of Five : |
Yes |
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| Ghose Filter : | Yes | |||
| Veber Filter : | Yes | |||
| Muegge Filter : |
Yes |
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PubChem CID : |
24360 |
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| Drugbank ID : | DB04690 | |||
| Super Natural : | 007689034 | |||
| CTD : | D002166 | |||
| HIT : | - | |||
| NCI-60 GI50 data : |
- |
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Reference(s) : |
https://www.ncbi.nlm.nih.gov/pubmed/28454924 |
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