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Name:CHEMBL54750
PubChem ID:44298822
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N2O2S/c31-33(32,29-25-13-2-1-3-14-25)27-16-17-28-24(21-27)18-19-30(28)26-15-7-12-23(20-26)11-6-10-22-8-4-5-9-22/h1-3,7,12-17,20-22,29H,4-6,8-11,18-19H2
SMILES:O=S(=O)(c1ccc2c(c1)CCN2c1cccc(c1)CCCC1CCCC1)Nc1ccccc1

Properties:
Formula:C28H32N2O2SAtoms:33
Molecular Weight:460.631Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:7.9133
Targets:
Synonyms:
CHEBI:185485
CHEMBL54750