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Drug Details

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Name:CHEMBL565785
PubChem ID:45488073
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28FN5O4S/c1-34(2)20-11-13-35(17-20)29(38)25-15-22-28(40-25)24(10-12-31-22)39-23-9-8-19(14-21(23)30)33-27(37)16-26(36)32-18-6-4-3-5-7-18/h3-10,12,14-15,20H,11,13,16-17H2,1-2H3,(H,32,36)(H,33,37)/t20-/m1/s1
SMILES:O=C(CC(=O)Nc1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)C(=O)N1CC[C@H](C1)N(C)C

Properties:
Formula:C29H28FN5O4SAtoms:40
Molecular Weight:561.627Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:5.055
Targets:
Synonyms:
CHEBI:683300
CHEMBL565785