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Name:4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-(4-hydroxy-1-piperidyl)phthal
PubChem ID:9888568
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClN5O2/c1-30-20-5-3-15(11-19(20)23)13-25-21-18-10-14(12-24)2-4-17(18)22(27-26-21)28-8-6-16(29)7-9-28/h2-5,10-11,16,29H,6-9,13H2,1H3,(H,25,26)
SMILES:N#Cc1ccc2c(c1)c(NCc1ccc(c(c1)Cl)OC)nnc2N1CCC(CC1)O

Properties:
Formula:C22H22ClN5O2Atoms:30
Molecular Weight:423.895Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:3.87468
Targets:
Synonyms:
4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-(4-hydroxy-1-piperidyl)phthal