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Name:CHEMBL334879
PubChem ID:44353978
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26ClN3O4/c1-18-6-5-7-19(12-18)14-25(30-21-8-3-2-4-9-21)26(32)31-22(15-29)17-35-16-20-10-11-24(28)23(13-20)27(33)34/h2-13,22,25,30H,14,16-17H2,1H3,(H,31,32)(H,33,34)/t22-,25+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@H](Cc1cccc(c1)C)Nc1ccccc1)COCc1ccc(c(c1)C(=O)O)Cl

Properties:
Formula:C27H26ClN3O4Atoms:35
Molecular Weight:491.966Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:5.05888
Targets:
Synonyms:
CHEBI:318911
CHEMBL334879