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Name:CHEMBL30936
PubChem ID:10117157
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N4O5/c32-24-15-30(8-7-29-9-11-34-12-10-29)27(33)21-14-19-18-3-1-2-4-20(18)28-25(19)26(31(21)24)17-5-6-22-23(13-17)36-16-35-22/h1-6,13,21,26,28H,7-12,14-16H2/t21?,26-/m1/s1
SMILES:O=C1CN(CCN2CCOCC2)C(=O)[C@@H]2N1[C@H](c1ccc3c(c1)OCO3)c1c(C2)c2c([nH]1)cccc2

Properties:
Formula:C27H28N4O5Atoms:36
Molecular Weight:488.535Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:1.7274
Targets:
Synonyms:
CHEBI:145899
CHEMBL30936
CID 10117157
CID10117157