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Name:CHEMBL94606
PubChem ID:11226767
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26Cl2N2O4/c1-20-14-16-22(17-15-20)39-29(30(37)38)31(21-8-3-2-4-9-21)24-10-5-6-13-27(24)35(28(36)18-34-31)19-23-25(32)11-7-12-26(23)33/h2-17,29,34H,18-19H2,1H3,(H,37,38)/t29-,31+/m1/s1
SMILES:Cc1ccc(cc1)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1c(Cl)cccc1Cl)c1ccccc1)C(=O)O

Properties:
Formula:C31H26Cl2N2O4Atoms:39
Molecular Weight:561.455Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.6078
Targets:
Synonyms:
CHEBI:252888
CHEMBL94606
CID 11226767
CID11226767