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Name:CHEMBL314511
PubChem ID:11203972
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26Cl2N2O5/c1-39-26-16-7-8-17-27(26)40-29(30(37)38)31(20-10-3-2-4-11-20)22-12-5-6-15-25(22)35(28(36)18-34-31)19-21-23(32)13-9-14-24(21)33/h2-17,29,34H,18-19H2,1H3,(H,37,38)/t29-,31+/m1/s1
SMILES:COc1ccccc1O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1c(Cl)cccc1Cl)c1ccccc1)C(=O)O

Properties:
Formula:C31H26Cl2N2O5Atoms:40
Molecular Weight:577.455Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.308
Targets:
Synonyms:
CHEBI:253595
CHEMBL314511
CID 11203972
CID11203972