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Name:CHEBI:649603
PubChem ID:44422592
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N5O.ClH/c1-19-6-4-7-20(2)26(19)30-27-25-14-28-18-32(25)24(15-29-27)22-9-11-23(12-10-22)33-17-21-8-5-13-31(3)16-21;/h4,6-7,9-12,14-15,18,21H,5,8,13,16-17H2,1-3H3,(H,29,30);1H/p-1
SMILES:CN1CCCC(C1)COc1ccc(cc1)c1cnc(c2n1cnc2)Nc1c(C)cccc1C.[Cl-]

Properties:
Formula:C27H31ClN5OAtoms:34
Molecular Weight:477.021Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.4922
Targets:
Synonyms:
CHEBI:649603