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Drug Details

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Name:Benzophenanthridine alkaloid
PubChem ID:197810
Pathway:-
InChI:InChI=1/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1
SMILES:CN1Cc2c(ccc3c2OCO3)[C@@H]2([C@@H](Cc3cc4c(cc3[C@@H]12)OCO4)O)

Properties:
Formula:C20H19NO5Atoms:29
Molecular Weight:353.369Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:0
logP:2.2692
Targets:
Synonyms:
(+)-chelidonine
(5bR,6S,12bS)-
476-32-4
5b,6,7,12b,13,14-Hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4
5b,6,7,12b,13,14-Hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenan-thridin-6-ol;[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol, 5b,6,7,12b,13,14-hexahydro-13-methyl-, (5bR,6S,12bS)-
AC1L542Q
ACon1_000007
AIDS-002651
AIDS002651
Benzophenanthridine alkaloid
BPBio1_000478
BRD-K32828673-001-01-5
BRD-K32828673-002-03-9
BSPBio_000434
C12242
CHEBI:31389
Chelidonin
Chelidonine
CHEMBL496867
Helidonine
Khelidonin
MEGxp0_001421
NCGC00167959-01
NCGC00167959-02
NCGC00167959-03
NP-006299
NSC646661
NSC646661 (FREE BASE)
Prestwick0_000587
Prestwick1_000587
Prestwick2_000587
Prestwick3_000587
SPBio_002653
Stylophorin
ZINC30727894