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Name:CHEMBL62747
PubChem ID:44304912
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N5O4/c1-3-19-14-20(8-9-21(19)24-15-28-18-35-24)30-27-29-16-25(36-27)22-6-4-5-7-23(22)31(2)26(33)17-32-10-12-34-13-11-32/h4-9,14-16,18H,3,10-13,17H2,1-2H3,(H,29,30)
SMILES:CCc1cc(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1N(C(=O)CN1CCOCC1)C

Properties:
Formula:C27H29N5O4Atoms:36
Molecular Weight:487.55Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.6085
Targets:
Synonyms:
CHEBI:199032
CHEMBL62747