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Name:CHEMBL462360
PubChem ID:25154864
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28ClN3O3/c1-21(15-22(29-28-21)8-3-2-4-9-22)14-20(27)26-12-11-25-18-7-10-24-19-13-16(23)5-6-17(18)19/h5-7,10,13H,2-4,8-9,11-12,14-15H2,1H3,(H,24,25)(H,26,27)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCCNc1ccnc2c1ccc(c2)Cl

Properties:
Formula:C22H28ClN3O3Atoms:29
Molecular Weight:417.929Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.0838
Targets:
Synonyms:
CHEBI:552343
CHEMBL462360