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Name:CHEMBL69744
PubChem ID:11484242
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H22ClN3O3/c1-2-3-4-8-18-15(21)22-10-9-17-14(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:CCCCCNC(=O)OCCNC(=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:
2-[(3-chlorophenyl)carbamoylamino]ethyl N-pentylcarbamate
CHEBI:204625
CHEMBL69744
CID11484242