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Name:CHEMBL69495
PubChem ID:11186504
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21ClN2O4/c1-2-3-4-9-21-15(20)22-10-8-17-14(19)18-13-7-5-6-12(16)11-13/h5-7,11H,2-4,8-10H2,1H3,(H2,17,18,19)
SMILES:CCCCCOC(=O)OCCNC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C15H21ClN2O4Atoms:22
Molecular Weight:328.791Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:4.2688
Targets:
Synonyms:
2-[(3-chlorophenyl)carbamoylamino]ethyl Pentyl Carbonate
CHEBI:204658
CHEMBL69495
CID11186504