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Drug Details

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Name:CHEMBL518692
PubChem ID:44565250
Pathway:-
InChI:InChI=1S/C22H29N3O3S/c1-3-16-29(27,28)25-14-11-22(12-15-25,20-10-6-7-13-23-20)17-24-21(26)19-9-5-4-8-18(19)2/h4-10,13H,3,11-12,14-17H2,1-2H3,(H,24,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1C)c1ccccn1

Properties:
Formula:C22H29N3O3SAtoms:29
Molecular Weight:415.549Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.303
Targets:
Synonyms:
CHEBI:558203
CHEMBL518692