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Name:CHEMBL294262
PubChem ID:44301645
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H60N12O8/c1-4-25(2)24-50-39(61)32(11-7-19-48-42(44)45)54-41(63)34(23-36(57)58)55-37(59)26(3)51-40(62)33(12-8-20-49-43(46)47)53-35(56)21-27-13-17-31(18-14-27)52-38(60)30-16-15-28-9-5-6-10-29(28)22-30/h5-6,9-10,13-18,22,25-26,32-34H,4,7-8,11-12,19-21,23-24H2,1-3H3,(H,50,61)(H,51,62)(H,52,60)(H,53,56)(H,54,63)(H,55,59)(H,57,58)(H4,44,45,48)(H4,46,47,49)/t25-,26-,32-,33-,34-/m0/s1
SMILES:CC[C@@H](CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)Cc1ccc(cc1)NC(=O)c1ccc2c(c1)cccc2)CCCN=C(N)N)C)CC(=O)O)CCCN=C(N)N)C

Properties:
Formula:C43H60N12O8Atoms:63
Molecular Weight:873.012Rotatable Bonds:31
H-bond Acceptors:20H-bond Donors:11
logP:5.1666
Targets:
Synonyms:
CHEBI:191977
CHEMBL294262