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Name:CHEMBL231547
PubChem ID:44425724
Pathway:-
InChI:InChI=1S/C30H34ClN3O4S/c31-25-11-14-28(15-12-25)39(36,37)34-27(13-16-29(34)24-9-5-2-6-10-24)22-38-30(35)32-26-17-19-33(20-18-26)21-23-7-3-1-4-8-23/h1-12,14-15,26-27,29H,13,16-22H2,(H,32,35)/t27-,29+/m1/s1
SMILES:O=C(NC1CCN(CC1)Cc1ccccc1)OC[C@H]1CC[C@H](N1S(=O)(=O)c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C30H34ClN3O4SAtoms:39
Molecular Weight:568.127Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.9727
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:483992
CHEMBL231547