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Name:6-Chloro-2-methoxyacridine-9-ylamine
PubChem ID:19080
Pathway:-
InChI:InChI=1/C14H11ClN2O/c1-18-9-3-5-12-11(7-9)14(16)10-4-2-8(15)6-13(10)17-12/h2-7H,1H3,(H2,16,17)/f/h16H2
SMILES:COc1ccc2c(c1)c(c1ccc(cc1n2)Cl)N

Properties:
Formula:C14H11ClN2OAtoms:18
Molecular Weight:258.703Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.2134
Targets:
Synonyms:
3548-09-2
5-22-12-00225 (Beilstein Handbook Reference)
5-Amino-2-chloro-7-methoxyacridine
5-Amino-2-chloro-7-methoxyacridine (European)
6-Chloro-2-methoxy-9-acridinamine
6-chloro-2-methoxyacridin-9-amine
6-Chloro-2-methoxyacridine-9-ylamine
9-Acridinamine, 6-chloro-2-methoxy-
9-Acridinamine, 6-chloro-2-methoxy- (9CI)
9-Amino-6-chloro-2-methoxyacridine
A5806_SIGMA
AC1L2DF9
ACMA
Acridine, 9-amino-3-chloro-7-methoxy-
Acridine, 9-amino-6-chloro-2-methoxy-
Acridine, 9-amino-6-chloro-2-methoxy- (8CI)
AIDS-020840
AIDS020840
BIDD:GT0515
BRN 0226315
CHEMBL76954
CID19080
G 185
LS-14195
NSC 15300
NSC15300
WLN: T C666 BNJ EG IZ LO1