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Name:CHEMBL103501
PubChem ID:15410997
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H29NO7/c1-22(24-11-7-4-8-12-24)35-33(37)42-34(26-14-16-27(38-2)17-15-26)28(19-23-9-5-3-6-10-23)31(32(36)41-34)25-13-18-29-30(20-25)40-21-39-29/h3-18,20,22H,19,21H2,1-2H3,(H,35,37)/t22-,34?/m0/s1
SMILES:COc1ccc(cc1)C1(OC(=O)N[C@H](c2ccccc2)C)OC(=O)C(=C1Cc1ccccc1)c1ccc2c(c1)OCO2

Properties:
Formula:C34H29NO7Atoms:42
Molecular Weight:563.597Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.7083
Targets:
Synonyms:
CHEBI:266973
CHEMBL103501