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

Drug Details

add
Name:CHEMBL83070
PubChem ID:10896608
Pathway:-
InChI:InChI=1S/C26H31ClN2O7/c1-16-12-22-21(36-22)9-5-4-8-17(28-34-15-23(32)29-10-6-2-3-7-11-29)13-18-24(26(33)35-16)19(30)14-20(31)25(18)27/h4-5,8-9,14,16,21-22,30-31H,2-3,6-7,10-13,15H2,1H3/b8-4+,9-5+,28-17+/t16-,21-,22-/m1/s1
SMILES:C[C@@H]1C[C@H]2O[C@@H]2/C=C/C=C/C(=N\OCC(=O)N2CCCCCC2)/Cc2c(C(=O)O1)c(O)cc(c2Cl)O

Properties:
Formula:C26H31ClN2O7Atoms:36
Molecular Weight:518.987Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:3.8356
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236439
CHEMBL83070