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Name:CHEMBL335407
PubChem ID:44353977
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N4O5/c1-19-5-3-6-20(11-19)13-27(32-24-10-9-23-16-34(2)29(36)26(23)14-24)28(35)33-25(15-31)18-39-17-21-7-4-8-22(12-21)30(37)38/h3-12,14,25,27,32H,13,16-18H2,1-2H3,(H,33,35)(H,37,38)/t25-,27+/m1/s1
SMILES:N#C[C@@H](NC(=O)[C@@H](Nc1ccc2c(c1)C(=O)N(C2)C)Cc1cccc(c1)C)COCc1cccc(c1)C(=O)O

Properties:
Formula:C30H30N4O5Atoms:39
Molecular Weight:526.583Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:3.92898
Targets:
Synonyms:
CHEBI:318907
CHEMBL335407