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Drug Details

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Name:CHEMBL77182
PubChem ID:44315392
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H56N10O6/c36-27-11-7-25(8-12-27)23-39-32(46)42-15-19-44(20-16-42)34(48)50-29-3-1-5-30(6-2-4-29)51-35(49)45-21-17-43(18-22-45)33(47)40-24-26-9-13-28(14-10-26)41-31(37)38/h9-10,13-14,25,27,29-30H,1-8,11-12,15-24,36H2,(H,39,46)(H,40,47)(H4,37,38,41)
SMILES:NC1CCC(CC1)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C35H56N10O6Atoms:51
Molecular Weight:712.883Rotatable Bonds:15
H-bond Acceptors:16H-bond Donors:5
logP:5.2623
Targets:
Synonyms:
CHEBI:222595
CHEBI:222596
CHEMBL308763
CHEMBL77182