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Drug Details

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Name:CHEMBL85730
PubChem ID:10951580
Pathway:-
InChI:InChI=1S/C27H33ClN2O7/c1-16-11-23-22(37-23)10-6-5-9-18(30-35-15-24(33)29-14-17-7-3-2-4-8-17)12-19-25(27(34)36-16)20(31)13-21(32)26(19)28/h5-6,9-10,13,16-17,22-23,31-32H,2-4,7-8,11-12,14-15H2,1H3,(H,29,33)/b9-5+,10-6+,30-18+/t16-,22-,23-/m1/s1
SMILES:O=C(NCC1CCCCC1)CO/N=C/1\C=C\C=C\[C@H]2O[C@@H]2C[C@H](OC(=O)c2c(C1)c(Cl)c(O)cc2O)C

Properties:
Formula:C27H33ClN2O7Atoms:37
Molecular Weight:533.013Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:4.5825
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236823
CHEMBL85730