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Name:CHEMBL420072
PubChem ID:11157599
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H30Cl2N2O4/c1-21(2)22-15-17-24(18-16-22)41-31(32(39)40)33(23-9-4-3-5-10-23)26-11-6-7-14-29(26)37(30(38)19-36-33)20-25-27(34)12-8-13-28(25)35/h3-18,21,31,36H,19-20H2,1-2H3,(H,39,40)/t31-,33+/m1/s1
SMILES:O=C1CN[C@](c2c(N1Cc1c(Cl)cccc1Cl)cccc2)(c1ccccc1)[C@@H](C(=O)O)Oc1ccc(cc1)C(C)C

Properties:
Formula:C33H30Cl2N2O4Atoms:41
Molecular Weight:589.508Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:7.4228
Targets:
Synonyms:
CHEBI:254140
CHEMBL420072
CID 11157599
CID11157599