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Drug Details

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Name:CHEMBL291759
PubChem ID:23518511
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39N5O5S/c1-3-39-28(35)19-34-15-13-33(14-16-34)12-6-8-22-21-7-4-5-9-25(21)31-27(22)18-24-23-17-20(40(37,38)30-2)10-11-26(23)32-29(24)36/h10-11,17-18,30-31H,3-9,12-16,19H2,1-2H3,(H,32,36)/b24-18-
SMILES:CCOC(=O)CN1CCN(CC1)CCCc1c(/C=C/2\C(=O)Nc3c2cc(cc3)S(=O)(=O)NC)[nH]c2c1CCCC2

Properties:
Formula:C29H39N5O5SAtoms:40
Molecular Weight:569.715Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:3.8931
Targets:
Synonyms:
CHEBI:186531
CHEMBL291759