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Name:CHEMBL185296
PubChem ID:44393709
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClN3O2/c21-16-11-14(12-4-6-13(7-5-12)18(22)25)10-15-17(16)23-19(26)24-20(15)8-2-1-3-9-20/h4-7,10-11H,1-3,8-9H2,(H2,22,25)(H2,23,24,26)
SMILES:O=C1Nc2c(Cl)cc(cc2C2(N1)CCCCC2)c1ccc(cc1)C(=O)N

Properties:
Formula:C20H20ClN3O2Atoms:26
Molecular Weight:369.845Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:5.5675
Targets:
Synonyms:
CHEBI:407908
CHEMBL185296