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Name:CHEMBL80930
PubChem ID:22010099
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H52N10O6/c33-13-1-2-14-36-29(43)39-15-19-41(20-16-39)31(45)47-26-5-3-7-27(8-4-6-26)48-32(46)42-21-17-40(18-22-42)30(44)37-23-24-9-11-25(12-10-24)38-28(34)35/h9-12,26-27H,1-8,13-23,33H2,(H,36,43)(H,37,44)(H4,34,35,38)
SMILES:NCCCCNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C32H52N10O6Atoms:48
Molecular Weight:672.819Rotatable Bonds:17
H-bond Acceptors:16H-bond Donors:5
logP:4.4837
Targets:
Synonyms:
CHEBI:224190
CHEMBL80930