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Name:CHEMBL201307
PubChem ID:9916282
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33FN6O4S/c1-39-25-14-23-24(15-26(25)40-11-3-8-36-9-6-19(17-37)7-10-36)32-18-33-28(23)35-29-31-16-22(41-29)13-27(38)34-21-5-2-4-20(30)12-21/h2,4-5,12,14-16,18-19,37H,3,6-11,13,17H2,1H3,(H,34,38)(H,31,32,33,35)
SMILES:OCC1CCN(CC1)CCCOc1cc2ncnc(c2cc1OC)Nc1ncc(s1)CC(=O)Nc1cccc(c1)F

Properties:
Formula:C29H33FN6O4SAtoms:41
Molecular Weight:580.674Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:4.7159
Targets:
Synonyms:
CHEBI:438094
CHEMBL201307
CID 9916282
CID9916282