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

Drug Details

add
Name:Src family kinase inhibitor PP2
PubChem ID:4878
Pathway:Show KEGG pathways
InChI:InChI=1/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)/f/h17H2
SMILES:CC(C)(C)n1c2c(c(c3ccc(cc3)Cl)n1)c(N)ncn2

Properties:
Formula:C15H16ClN5Atoms:21
Molecular Weight:301.774Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.0651
Targets:
Synonyms:
"insolution™ pp2"
1-(tert-butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-tert-butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
11L-313S
172889-27-9
1H-pyrazolo[3,4-d]pyrimidin-4-amine,
1H-pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)- (9CI)
1qpe
4-amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo(3,4-d)pyrimidine
4-Amino-5-(4-chlorophenyl)-7-(t-butyl)pyrazolo[3,4-d]pyrimidine
9-(4-chlorophenyl)-7-tert-butyl-3,5,8-triaza-7-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
AC1L1J5T
AC1Q3SH9
AG 1879
AG-1879
AG1879
AGL 1879
AKOS005078101
AR-1C5647
Bio2_000399
Bio2_000879
BiomolKI2_000058
BiomolKI_000052
BMK1-F4
BRD-K95785537-001-03-3
BRD-K95785537-001-04-1
BRD-K95785537-001-10-8
BSPBio_001118
C412373
CCG-100656
CHEBI:160597
CHEMBL406845
EC-000.2432
HMS1362H19
HMS1792H19
HMS1990H19
HMS2182N11
IDI1_002154
IN1144
InSolution&trade
InSolution™ PP2
K00048
KBio2_000458
KBio2_003026
KBio2_005594
KBio3_000855
KBio3_000856
KBioGR_000458
KBioSS_000458
Kinome_2000
ksc-8-108
KUC104577N
MLS000326622
MolPort-002-854-321
NCGC00163385-01
NCGC00163385-02
NCGC00163385-03
NCGC00163385-04
Oprea1_738267
PP 2
PP 2 (enzyme inhibitor)
pp2
PP2 cpd
PP2-AG1879
QTL1_000068
SMR000179218
Src family kinase inhibitor PP2
VU0205247-1
ZINC01383151