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Name:CHEMBL329733
PubChem ID:11726118
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H35N3O2/c1-2-24(18-20-11-7-4-8-12-20)14-16-26-15-13-22-21(25)23-17-19-9-5-3-6-10-19/h3,5-6,9-10,20H,2,4,7-8,11-18H2,1H3,(H2,22,23,25)
SMILES:CCN(CC1CCCCC1)CCOCCNC(=O)NCc1ccccc1

Properties:
Formula:C21H35N3O2Atoms:26
Molecular Weight:361.522Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:2
logP:4.1864
Targets:
Synonyms:
3-benzyl-1-[2-[2-(cyclohexylmethyl-ethyl-amino)ethoxy]ethyl]urea
CHEBI:265220
CHEMBL329733
CID11726118