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Drug Details

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Name:CHEMBL463238
PubChem ID:44565264
Pathway:-
InChI:InChI=1S/C22H29N3O3S/c1-3-16-29(27,28)25-14-12-22(13-15-25,20-11-7-8-18(2)24-20)17-23-21(26)19-9-5-4-6-10-19/h4-11H,3,12-17H2,1-2H3,(H,23,26)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1)c1cccc(n1)C

Properties:
Formula:C22H29N3O3SAtoms:29
Molecular Weight:415.549Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.303
Targets:
Synonyms:
CHEBI:558269
CHEMBL463238