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Name:Spectrum_000046
PubChem ID:2166
Pathway:-
InChI:InChI=1/C20H22ClN3O/c1-3-24(4-2)13-14-5-7-16(12-20(14)25)23-18-9-10-22-19-11-15(21)6-8-17(18)19/h5-12,25H,3-4,13H2,1-2H3,(H,22,23)/f/h23H
SMILES:CCN(CC)Cc1ccc(cc1O)Nc1ccnc2cc(ccc12)Cl

Properties:
Formula:C20H22ClN3OAtoms:25
Molecular Weight:355.861Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.2522
Targets:
Synonyms:
5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
AC1L1D2I
BSPBio_001838
CHEBI:343564
CHEMBL147587
DivK1c_000687
IDI1_000687
ISOQUINE
KBio1_000687
KBio2_000426
KBio2_002994
KBio2_005562
KBio3_001338
KBioGR_000594
KBioSS_000426
NCGC00178968-01
NINDS_000687
SPBio_000816
Spectrum2_000768
Spectrum3_000299
Spectrum4_000147
Spectrum5_000808
Spectrum_000046