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Name:CHEMBL382197
PubChem ID:44409910
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31NO4S/c30-24(19-20-6-4-9-22(18-20)21-7-2-1-3-8-21)13-11-23-12-16-27(31)29(23)17-5-10-25-14-15-26(34-25)28(32)33/h1-4,6-9,14-15,18,23-24,30H,5,10-13,16-17,19H2,(H,32,33)/t23-,24?/m0/s1
SMILES:OC(Cc1cccc(c1)c1ccccc1)CC[C@H]1CCC(=O)N1CCCc1ccc(s1)C(=O)O

Properties:
Formula:C28H31NO4SAtoms:34
Molecular Weight:477.615Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:5.3586
Targets:
Synonyms:
CHEBI:444137
CHEMBL382197