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Name:CHEMBL281791
PubChem ID:44274047
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41N3O5S/c1-22-12-15-25(21-27(22)33(37)38)31-29(36)32(19-8-7-11-23-9-5-4-6-10-23)20-18-24-13-16-26(17-14-24)39-30(2,3)28(34)35/h12-17,21,23H,4-11,18-20H2,1-3H3,(H,31,36)(H,34,35)
SMILES:O=C(N(CCc1ccc(cc1)SC(C(=O)O)(C)C)CCCCC1CCCCC1)Nc1ccc(c(c1)[N+](=O)[O-])C

Properties:
Formula:C30H41N3O5SAtoms:39
Molecular Weight:555.729Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:2
logP:8.2819
Targets:
Synonyms:
CHEBI:125664
CHEMBL281791