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Name:CHEMBL406737
PubChem ID:44315805
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H58N10O6/c1-42(17-14-27-12-15-39-16-13-27)34(48)44-20-24-46(25-21-44)36(50)52-31-6-2-4-30(5-3-7-31)51-35(49)45-22-18-43(19-23-45)33(47)40-26-28-8-10-29(11-9-28)41-32(37)38/h8-11,27,30-31,39H,2-7,12-26H2,1H3,(H,40,47)(H4,37,38,41)
SMILES:CN(C(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCC1CCNCC1

Properties:
Formula:C36H58N10O6Atoms:52
Molecular Weight:726.909Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:4
logP:4.7143
Targets:
Synonyms:
CHEBI:223605
CHEMBL406737