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Name:CHEMBL1092238
PubChem ID:46830335
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31ClF3N5O3/c28-23-7-2-1-6-22(23)26(39)36-14-12-34(13-15-36)10-11-35-9-8-21(18-35)33-24(37)17-32-25(38)19-4-3-5-20(16-19)27(29,30)31/h1-7,16,21H,8-15,17-18H2,(H,32,38)(H,33,37)/t21-/m1/s1
SMILES:O=C(N[C@@H]1CCN(C1)CCN1CCN(CC1)C(=O)c1ccccc1Cl)CNC(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C27H31ClF3N5O3Atoms:39
Molecular Weight:566.015Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.3326
Targets:
Synonyms:
CHEBI:721802
CHEMBL1092238