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Name:CHEMBL599791
PubChem ID:25057933
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N3O4/c1-30-12-11-19-7-9-23(14-22(19)17-30)29-27(32)20-6-4-5-18(13-20)16-28-26(31)21-8-10-24(33-2)25(15-21)34-3/h4-10,13-15H,11-12,16-17H2,1-3H3,(H,28,31)(H,29,32)
SMILES:COc1ccc(cc1OC)C(=O)NCc1cccc(c1)C(=O)Nc1ccc2c(c1)CN(CC2)C

Properties:
Formula:C27H29N3O4Atoms:34
Molecular Weight:459.537Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.2758
Targets:
Synonyms:
CHEBI:699590
CHEMBL599791