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Name:CHEMBL222677
PubChem ID:12137443
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30ClNO4/c1-19-17-24(30)9-12-26(19)22-3-2-4-23(18-22)27(32)13-10-25-11-14-28(33)31(25)16-15-20-5-7-21(8-6-20)29(34)35/h2-9,12,17-18,25,27,32H,10-11,13-16H2,1H3,(H,34,35)/t25-,27+/m0/s1
SMILES:Clc1ccc(c(c1)C)c1cccc(c1)[C@@H](CC[C@H]1CCC(=O)N1CCc1ccc(cc1)C(=O)O)O

Properties:
Formula:C29H30ClNO4Atoms:35
Molecular Weight:492.006Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:2
logP:5.9988
Targets:
Synonyms:
CHEBI:473023
CHEMBL222677