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Drug Details

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Name:CHEMBL78283
PubChem ID:44315449
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H56N12O6/c41-33(42)47-31-5-1-27(2-6-31)22-45-35(53)49-9-13-51(14-10-49)37(55)57-25-39-18-29-17-30(19-39)21-40(20-29,24-39)26-58-38(56)52-15-11-50(12-16-52)36(54)46-23-28-3-7-32(8-4-28)48-34(43)44/h1-8,29-30H,9-26H2,(H,45,53)(H,46,54)(H4,41,42,47)(H4,43,44,48)
SMILES:NC(=Nc1ccc(cc1)CNC(=O)N1CCN(CC1)C(=O)OCC12CC3CC(C1)CC(C2)(C3)COC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)N

Properties:
Formula:C40H56N12O6Atoms:58
Molecular Weight:800.949Rotatable Bonds:18
H-bond Acceptors:18H-bond Donors:6
logP:6.0454
Targets:
Synonyms:
CHEBI:222704
CHEMBL78283