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Name:CHEMBL472293
PubChem ID:42639486
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N2O4S.ClH/c1-37(35,36)32-30(34)27-17-16-26(20-28(27)24-8-4-2-5-9-24)23-14-12-22(13-15-23)18-19-31-21-29(33)25-10-6-3-7-11-25;/h3,6-7,10-17,20,24,29,31,33H,2,4-5,8-9,18-19,21H2,1H3,(H,32,34);1H/t29-;/m0./s1
SMILES:O=C(c1ccc(cc1C1CCCCC1)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O)NS(=O)(=O)C.Cl

Properties:
Formula:C30H37ClN2O4SAtoms:38
Molecular Weight:557.144Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:7.621
Targets:
Synonyms:
CHEBI:619900
CHEMBL472293