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Drug Details

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Name:CHEMBL106395
PubChem ID:44336997
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H44N4O5S/c1-18(2)23-16-24(19(3)4)28(25(17-23)20(5)6)41(39,40)34-26(15-21-10-9-11-22(14-21)29(32)33)30(36)35-13-8-7-12-27(35)31(37)38/h9-11,14,16-20,26-27,34H,7-8,12-13,15H2,1-6H3,(H3,32,33)(H,37,38)
SMILES:CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(C(=O)N1CCCCC1C(=O)O)Cc1cccc(c1)C(=N)N)C

Properties:
Formula:C31H44N4O5SAtoms:41
Molecular Weight:584.77Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:4
logP:6.9058
Targets:
Synonyms:
CHEBI:275710
CHEMBL106395