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Name:CHEMBL312023
PubChem ID:44315391
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H68N8O6/c41-27-37-7-13-39(14-8-37,15-9-37)29-43-33(49)45-19-23-47(24-20-45)35(51)53-31-3-1-4-32(6-2-5-31)54-36(52)48-25-21-46(22-26-48)34(50)44-30-40-16-10-38(28-42,11-17-40)12-18-40/h31-32H,1-30,41-42H2,(H,43,49)(H,44,50)
SMILES:NCC12CCC(CC1)(CC2)CNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCC12CCC(CC1)(CC2)CN

Properties:
Formula:C40H68N8O6Atoms:54
Molecular Weight:757.018Rotatable Bonds:16
H-bond Acceptors:14H-bond Donors:4
logP:6.538
Targets:
Synonyms:
CHEBI:222594
CHEMBL312023