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Name:CHEMBL66796
PubChem ID:11472902
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22ClN3O3/c1-2-3-4-10-22-15(21)18-9-8-17-14(20)19-13-7-5-6-12(16)11-13/h5-7,11H,2-4,8-10H2,1H3,(H,18,21)(H2,17,19,20)
SMILES:CCCCCOC(=O)NCCNC(=O)Nc1cccc(c1)Cl

Properties:
Formula:C15H22ClN3O3Atoms:22
Molecular Weight:327.806Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:4.2327
Targets:
Synonyms:
CHEBI:205451
CHEMBL66796
CID11472902
Pentyl N-[2-[(3-chlorophenyl)carbamoylamino]ethyl]carbamate