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Name:CHEMBL462023
PubChem ID:44564591
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26FN5O3S/c1-18(2)35-16-24(33-17-35)27-14-23-29(40-27)26(10-11-32-23)39-25-9-8-20(13-22(25)31)34-30(38)19-12-28(37)36(15-19)21-6-4-3-5-7-21/h3-11,13-14,16-19H,12,15H2,1-2H3,(H,34,38)
SMILES:O=C(C1CC(=O)N(C1)c1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)C(C)C

Properties:
Formula:C30H26FN5O3SAtoms:40
Molecular Weight:555.623Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:6.8017
Targets:
Synonyms:
CHEBI:557081
CHEMBL462023