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Name:CHEMBL94488
PubChem ID:11330927
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28Cl2N2O6/c1-40-21-15-22(41-2)17-23(16-21)42-30(31(38)39)32(20-9-4-3-5-10-20)25-11-6-7-14-28(25)36(29(37)18-35-32)19-24-26(33)12-8-13-27(24)34/h3-17,30,35H,18-19H2,1-2H3,(H,38,39)/t30-,32+/m1/s1
SMILES:COc1cc(cc(c1)OC)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1c(Cl)cccc1Cl)c1ccccc1)C(=O)O

Properties:
Formula:C32H28Cl2N2O6Atoms:42
Molecular Weight:607.481Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:6.3166
Targets:
Synonyms:
CHEBI:253046
CHEMBL94488
CID 11330927
CID11330927