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Name:CHEMBL213180
PubChem ID:44415561
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H25N3O3/c33-27(15-19-6-2-1-3-7-19)29(35)31-17-20-8-4-9-21(14-20)23-10-5-11-24(28(23)34)26-16-22-18-30-13-12-25(22)32-26/h1-14,16,18,27,32-34H,15,17H2,(H,31,35)/t27-/m0/s1
SMILES:O=C([C@H](Cc1ccccc1)O)NCc1cccc(c1)c1cccc(c1O)c1cc2c([nH]1)ccnc2

Properties:
Formula:C29H25N3O3Atoms:35
Molecular Weight:463.527Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:4
logP:5.2132
Targets:
Synonyms:
CHEBI:457185
CHEMBL213180