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Name:CHEMBL451645
PubChem ID:25107960
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N12O6/c33-23(3-1-9-43-31(35)36)29(49)41-13-11-39-27(47)17-5-7-19-21(15-17)26(46)22-16-18(6-8-20(22)25(19)45)28(48)40-12-14-42-30(50)24(34)4-2-10-44-32(37)38/h5-8,15-16,23-24H,1-4,9-14,33-34H2,(H,39,47)(H,40,48)(H,41,49)(H,42,50)(H4,35,36,43)(H4,37,38,44)/t23-,24-/m0/s1
SMILES:N[C@H](C(=O)NCCNC(=O)c1ccc2c(c1)C(=O)c1c(C2=O)ccc(c1)C(=O)NCCNC(=O)[C@H](CCCN=C(N)N)N)CCCN=C(N)N

Properties:
Formula:C32H44N12O6Atoms:50
Molecular Weight:692.769Rotatable Bonds:22
H-bond Acceptors:18H-bond Donors:10
logP:2.6812
Targets:
Synonyms:
CHEBI:570889
CHEMBL451645