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Name:CHEMBL314974
PubChem ID:44320171
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29ClN2O4/c30-23-11-25-24(35-16-36-25)10-21(23)9-22-26(20-4-2-1-3-5-20)31-32(27(22)28(33)34)15-29-12-17-6-18(13-29)8-19(7-17)14-29/h1-5,10-11,17-19H,6-9,12-16H2,(H,33,34)
SMILES:OC(=O)c1n(nc(c1Cc1cc2OCOc2cc1Cl)c1ccccc1)CC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C29H29ClN2O4Atoms:36
Molecular Weight:505.005Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.4376
Targets:
Synonyms:
CHEBI:238635
CHEMBL314974