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Name:N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
PubChem ID:4286
Pathway:Show KEGG pathways
InChI:InChI=1/C19H27N5O/c20-17(21)23-16-3-1-12(2-4-16)11-22-18(25)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-11H2,(H4,20,21,23)(H2,22,24,25)/f/h22,24H,20-21H2
SMILES:c1cc(ccc1CNC(NC12CC3CC(CC(C3)C2)C1)=O)N=C(N)N

Properties:
Formula:C19H27N5OAtoms:25
Molecular Weight:341.451Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.5419
Targets:
Synonyms:
1-(1-adamantyl)-3-[[4-(diaminomethylideneamino)phenyl]methyl]urea
1ejn
AC1L1HTN
AGB
CHEMBL1230872
CHEMBL1614833
CID4286
DB03782
N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA
WX293T