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Drug Details

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Name:CHEMBL85612
PubChem ID:11082461
Pathway:-
InChI:InChI=1S/C30H34ClN3O7/c1-4-34(5-2)21-12-10-19(11-13-21)32-27(37)17-39-33-20-8-6-7-9-25-26(41-25)14-18(3)40-30(38)28-22(15-20)29(31)24(36)16-23(28)35/h6-13,16,18,25-26,35-36H,4-5,14-15,17H2,1-3H3,(H,32,37)/b8-6+,9-7+,33-20+/t18-,25-,26-/m1/s1
SMILES:CCN(c1ccc(cc1)NC(=O)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)CC

Properties:
Formula:C30H34ClN3O7Atoms:41
Molecular Weight:584.06Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:5.053
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATBindingDB-shows
Synonyms:
CHEBI:236733
CHEMBL85612