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Name:CHEMBL195696
PubChem ID:44400409
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H38N8O4/c32-14-11-30(12-15-33)22-24-18-19(20(26-22)28-7-3-1-4-8-28)25-23(31(17-35)13-16-34)27-21(18)29-9-5-2-6-10-29/h32-35H,1-17H2
SMILES:OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CO

Properties:
Formula:C23H38N8O4Atoms:35
Molecular Weight:490.599Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:4
logP:0.0699
Targets:
Synonyms:
CHEBI:422118
CHEMBL195696