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Drug Details

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Name:CHEMBL167963
PubChem ID:9845640
Pathway:-
InChI:InChI=1S/C27H29NO4/c1-2-31-26(27(29)30)19-20-11-15-23(16-12-20)32-18-17-28-24-9-5-3-7-21(24)13-14-22-8-4-6-10-25(22)28/h3-12,15-16,26H,2,13-14,17-19H2,1H3,(H,29,30)
SMILES:CCOC(C(=O)O)Cc1ccc(cc1)OCCN1c2ccccc2CCc2c1cccc2

Properties:
Formula:C27H29NO4Atoms:32
Molecular Weight:431.523Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.0995
Targets:
Synonyms:
CHEBI:378487
CHEMBL167963
CID 9845640
CID9845640