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Name:CHEMBL449757
PubChem ID:44564665
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32FN7O3S/c34-25-19-23(37-32(42)41-18-17-40(33(41)43)24-7-2-1-3-8-24)9-10-28(25)44-29-11-12-35-26-20-30(45-31(26)29)27-21-39(22-36-27)16-6-15-38-13-4-5-14-38/h1-3,7-12,19-22H,4-6,13-18H2,(H,37,42)
SMILES:O=C(N1CCN(C1=O)c1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)CCCN1CCCC1

Properties:
Formula:C33H32FN7O3SAtoms:45
Molecular Weight:625.716Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:7.065
Targets:
Synonyms:
CHEBI:557281
CHEMBL449757