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Name:CHEMBL421184
PubChem ID:11192438
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28Cl2N2O4/c1-20-15-16-21(2)28(17-20)40-30(31(38)39)32(22-9-4-3-5-10-22)24-11-6-7-14-27(24)36(29(37)18-35-32)19-23-25(33)12-8-13-26(23)34/h3-17,30,35H,18-19H2,1-2H3,(H,38,39)/t30-,32+/m1/s1
SMILES:Cc1ccc(c(c1)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1c(Cl)cccc1Cl)c1ccccc1)C(=O)O)C

Properties:
Formula:C32H28Cl2N2O4Atoms:40
Molecular Weight:575.482Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.9162
Targets:
Synonyms:
CHEBI:254138
CHEMBL421184
CID 11192438
CID11192438