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Name:CHEMBL418291
PubChem ID:10324032
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39N3O5/c1-3-6-20-8-10-21(11-9-20)14-17-25-24(28(34)32-36)7-4-5-18-37-23-15-12-22(13-16-23)19-26(29(35)30-2)31-27(25)33/h8-13,15-16,24-26,36H,3-7,14,17-19H2,1-2H3,(H,30,35)(H,31,33)(H,32,34)/t24-,25+,26-/m0/s1
SMILES:CCCc1ccc(cc1)CC[C@H]1C(=O)N[C@@H](Cc2ccc(OCCCC[C@@H]1C(=O)NO)cc2)C(=O)NC

Properties:
Formula:C29H39N3O5Atoms:37
Molecular Weight:509.637Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:4
logP:4.4563
Targets:
Synonyms:
CHEBI:201995
CHEMBL418291
CID 10324032
CID10324032