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Name:CHEMBL88228
PubChem ID:44321735
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O6/c1-18(2)14-23(26(33)29-24(27(34)35)16-21-12-8-5-9-13-21)28-25(32)22(17-30(36)19(3)31)15-20-10-6-4-7-11-20/h4-13,18,22-24,36H,14-17H2,1-3H3,(H,28,32)(H,29,33)(H,34,35)/t22?,23-,24-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)C(CN(C(=O)C)O)Cc1ccccc1)C

Properties:
Formula:C27H35N3O6Atoms:36
Molecular Weight:497.583Rotatable Bonds:16
H-bond Acceptors:9H-bond Donors:4
logP:3.2078
Targets:
Synonyms:
CHEBI:241714
CHEMBL88228