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Name:CHEMBL163579
PubChem ID:44377514
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40N6O4S/c1-2-3-4-5-6-7-21-36-24-34-37(31(36)39)28-14-16-29(17-15-28)42(40,41)35-27-12-10-25(11-13-27)18-20-33-23-30(38)26-9-8-19-32-22-26/h8-17,19,22,24,30,33,35,38H,2-7,18,20-21,23H2,1H3/t30-/m0/s1
SMILES:CCCCCCCCn1cnn(c1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C31H40N6O4SAtoms:42
Molecular Weight:592.752Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:3
logP:6.0007
Targets:
Synonyms:
CHEBI:373522
CHEMBL163579