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Name:cyanoguanidine, 3
PubChem ID:44249821
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N6O3/c1-16-12-17-13-18(7-8-20(17)32-16)26-23(25-15-24)27-19-6-2-3-11-29(22(19)31)14-21(30)28-9-4-5-10-28/h7-8,12-13,19H,2-6,9-11,14H2,1H3,(H2,25,26,27)/t19-/m0/s1
SMILES:N#CN/C(=N\[C@H]1CCCCN(C1=O)CC(=O)N1CCCC1)/Nc1ccc2c(c1)cc(o2)C

Properties:
Formula:C23H28N6O3Atoms:32
Molecular Weight:436.507Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.92298
Targets:
Synonyms:
BMS-269223
CHEBI:660213
CHEMBL551991
cyanoguanidine, 3