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Name:CHEMBL515349
PubChem ID:24949568
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClN2O5/c31-23-3-1-2-20(12-23)29(34)18-32-25-6-4-19-5-7-27(15-21(19)13-25)38-28-16-22(30(35)36)14-26(17-28)33-24-8-10-37-11-9-24/h1-3,5,7,12,14-17,24-25,29,32-34H,4,6,8-11,13,18H2,(H,35,36)/t25-,29-/m0/s1
SMILES:Clc1cccc(c1)[C@H](CN[C@H]1CCc2c(C1)cc(cc2)Oc1cc(NC2CCOCC2)cc(c1)C(=O)O)O

Properties:
Formula:C30H33ClN2O5Atoms:38
Molecular Weight:537.046Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:6.0658
Targets:
Synonyms:
CHEBI:611938
CHEMBL515349