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Name:CHEMBL377729
PubChem ID:44409765
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N4/c1-12-11-15(12)17-20-16(19-14-7-8-14)13(2)18(21-17)22-9-5-3-4-6-10-22/h12,14-15H,3-11H2,1-2H3,(H,19,20,21)/t12-,15?/m1/s1
SMILES:C[C@@H]1C[C@H]1c1nc(N2CCCCCC2)c(c(n1)NC1CC1)C

Properties:
Formula:C18H28N4Atoms:22
Molecular Weight:300.442Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.0011
Targets:
Synonyms:
CHEBI:443860
CHEMBL377729