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Name:CHEMBL77911
PubChem ID:44315844
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N10O6/c31-27(32)39-23-9-5-19(6-10-23)13-35-25(41)15-37-29(43)45-17-21-1-2-22(4-3-21)18-46-30(44)38-16-26(42)36-14-20-7-11-24(12-8-20)40-28(33)34/h1-12H,13-18H2,(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H4,31,32,39)(H4,33,34,40)
SMILES:O=C(NCC(=O)NCc1ccc(cc1)N=C(N)N)OCc1ccc(cc1)COC(=O)NCC(=O)NCc1ccc(cc1)N=C(N)N

Properties:
Formula:C30H36N10O6Atoms:46
Molecular Weight:632.67Rotatable Bonds:20
H-bond Acceptors:16H-bond Donors:8
logP:4.9464
Targets:
Synonyms:
CHEBI:223704
CHEMBL77911