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Name:Benzophenanthridine alkaloid
PubChem ID:4501
Pathway:-
InChI:InChI=1/C21H18NO4/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22/h4-10H,11H2,1-3H3/q+1
SMILES:C[n+]1cc2cc(c(cc2c2ccc3cc4c(cc3c12)OCO4)OC)OC

Properties:
Formula:C21H18NO4Atoms:26
Molecular Weight:348.372Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.7166
Targets:
Synonyms:
(1,3)Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-
13063-04-2
13063-04-2 (CHLORIDE)
2,3-Dimethoxy-12-methyl-9H-phenanthridino[4',3'-2,1]benzo[4,5-d]1,3-dioxol
2,3-Dimethoxy-12-methyl-9H-phenanthridino[4',3'-2,1]benzo[4,5-d]1,3-dioxolane
2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
6872-57-7
70465-55-3
AC1L1IB4
AC1Q701O
AIDS-003023
AIDS-108185
AIDS003023
AIDS108185
Ambap13063-04-2
Ambap890
AR-1A0300
Benzophenanthridine alkaloid
C09595
CCG-35985
KST-1A7705
NCI60_000995
NCIMech_000542
Neuro_000081
Nitidine
Nitidine chloride
NSC 146397
NSC146397
ZINC00898732