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Drug Details

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Name:CHEMBL463620
PubChem ID:44565267
Pathway:-
InChI:InChI=1S/C25H33ClN4O4S/c1-2-18-35(32,33)30-12-10-25(11-13-30,19-27-24(31)20-6-3-4-7-21(20)26)22-8-5-9-23(28-22)29-14-16-34-17-15-29/h3-9H,2,10-19H2,1H3,(H,27,31)
SMILES:CCCS(=O)(=O)N1CCC(CC1)(CNC(=O)c1ccccc1Cl)c1cccc(n1)N1CCOCC1

Properties:
Formula:C25H33ClN4O4SAtoms:35
Molecular Weight:521.072Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.5496
Targets:
Synonyms:
CHEBI:558273
CHEMBL463620