Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:1-(3-Chlorophenylamino)-4-phenylphthalazine
PubChem ID:1348
Pathway:-
InChI:InChI=1/C20H14ClN3/c21-15-9-6-10-16(13-15)22-20-18-12-5-4-11-17(18)19(23-24-20)14-7-2-1-3-8-14/h1-13H,(H,22,24)/f/h22H
SMILES:c1ccc(cc1)c1c2ccccc2c(Nc2cccc(c2)Cl)nn1

Properties:
Formula:C20H14ClN3Atoms:24
Molecular Weight:331.798Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.7668
Targets:
Synonyms:
1-(3-Chlorophenylamino)-4-phenylphthalazine
1-Phthalazinamine, N-(3-chlorophenyl)-4-phenyl-
78351-75-4
AC1L1BA2
AC1Q3KA0
AC1Q3OYW
AR-1J8533
Bio2_000080
Bio2_000560
BRD-K90524085-001-05-2
BSPBio_001360
BSPBio_003225
C052490
CHEBI:296620
CHEMBL332898
DivK1c_006903
HMS1361D22
HMS1791D22
HMS1989D22
IDI1_033830
IN1232
KBio1_001847
KBio2_000080
KBio2_002648
KBio2_005216
KBio3_000159
KBio3_000160
KBio3_002725
KBioGR_000080
KBioSS_000080
MY 5445
MY-5445
n-(3-chlorophenyl)-4-phenylphthalazin-1-amine
NCGC00024587-01
NCGC00024587-02
NCGC00024587-03
NCGC00024587-04
NCGC00024587-05
SMP2_000185
SPBio_001839
SpecPlus_000807
Spectrum2_001820
Spectrum3_001763
Tocris-0432
ZINC02557949