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Drug Details

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Name:CHEBI:647223
PubChem ID:44352701
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30F2N6O2.2ClH/c1-31-25-24(26(36)32(2)27(31)37)35(18-30-25)13-3-12-33-14-16-34(17-15-33)23(19-4-8-21(28)9-5-19)20-6-10-22(29)11-7-20;;/h4-11,18,23H,3,12-17H2,1-2H3;2*1H/p-2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)CCCn1cnc2c1c(=O)n(C)c(=O)n2C.[Cl-].[Cl-]

Properties:
Formula:C27H30Cl2F2N6O2Atoms:39
Molecular Weight:579.469Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:0
logP:-3.607
Targets:
Synonyms:
CHEBI:647223