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Name:CHEMBL418639
PubChem ID:44302416
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N2O5S/c1-34-24-15-9-19(10-16-24)20-11-17-25(18-12-20)35(32,33)29-26(27(30)31)21-7-13-23(14-8-21)28-22-5-3-2-4-6-22/h2-6,9-12,15-18,21,23,26,28-29H,7-8,13-14H2,1H3,(H,30,31)/t21?,23?,26-/m1/s1
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)C1CCC(CC1)Nc1ccccc1

Properties:
Formula:C27H30N2O5SAtoms:35
Molecular Weight:494.603Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:6.3093
Targets:
Synonyms:
CHEBI:193619
CHEMBL418639