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Name:CHEMBL447616
PubChem ID:44564667
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H33FN6O3S/c1-39-15-17-40(18-16-39)23-24-7-9-25(10-8-24)32-22-29-33(46-32)31(13-14-37-29)45-30-12-11-26(21-28(30)36)38-34(43)42-20-19-41(35(42)44)27-5-3-2-4-6-27/h2-14,21-22H,15-20,23H2,1H3,(H,38,43)
SMILES:CN1CCN(CC1)Cc1ccc(cc1)c1cc2c(s1)c(ccn2)Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C35H33FN6O3SAtoms:46
Molecular Weight:636.738Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:7.0679
Targets:
Synonyms:
CHEBI:557285
CHEMBL447616